Name

3-[(E)-2-(4-phenylphenyl)ethenyl]-1-azabicyclo[2.2.2]octane Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the 3-[(E)-2-(4-phenylphenyl)ethenyl]-1-azabicyclo[2.2.2]octane ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

(1R-(exo,exo))-3-(4-fluorophenyl)-8-methyl-8- azabicyclo(3.2.1)octane-2-carboxylic acid, methyl ester Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical (1R-(exo,exo))-3-(4-fluorophenyl)-8-methyl-8- azabicyclo(3.2.1)octane-2-carboxylic acid, methyl ester from the curated CTD Gene-Chemical Interactions dataset.

(1S,5S,7R)-N~7~-(BIPHENYL-4-YLMETHYL)-N~3~-HYDROXY-6,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE-3,7-DICARBOXAMIDE Gene Set

From DrugBank Drug Targets

interacting proteins for the (1S,5S,7R)-N~7~-(BIPHENYL-4-YLMETHYL)-N~3~-HYDROXY-6,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE-3,7-DICARBOXAMIDE drug from the curated DrugBank Drug Targets dataset.

1-chloro-4-(2,2-dichloro-1-(4-chlorophenyl)ethenyl)-3-(methylsulfonyl)benzene Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical 1-chloro-4-(2,2-dichloro-1-(4-chlorophenyl)ethenyl)-3-(methylsulfonyl)benzene from the curated CTD Gene-Chemical Interactions dataset.

2-(2-(2-dimethylaminothiazol-5-yl)ethenyl)-6-(2-(fluoro)ethoxy)benzoxazole Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical 2-(2-(2-dimethylaminothiazol-5-yl)ethenyl)-6-(2-(fluoro)ethoxy)benzoxazole from the curated CTD Gene-Chemical Interactions dataset.

6-(2-fluoroethoxy)-2-(2-(4-methylaminophenil)ethenyl)benzoxazole Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical 6-(2-fluoroethoxy)-2-(2-(4-methylaminophenil)ethenyl)benzoxazole from the curated CTD Gene-Chemical Interactions dataset.

1-[[(1E)-2-(4-CHLOROPHENYL)ETHENYL]SULFONYL]-4-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINE Gene Set

From DrugBank Drug Targets

interacting proteins for the 1-[[(1E)-2-(4-CHLOROPHENYL)ETHENYL]SULFONYL]-4-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINE drug from the curated DrugBank Drug Targets dataset.

4-[[(1E)-2-(4-CHLOROPHENYL)ETHENYL]SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE Gene Set

From DrugBank Drug Targets

interacting proteins for the 4-[[(1E)-2-(4-CHLOROPHENYL)ETHENYL]SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE drug from the curated DrugBank Drug Targets dataset.

(4R 6S)-6-[(E)-2-[6-chloro-4-(4-fluorophenyl)-2-(propan-2-yl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the (4R 6S)-6-[(E)-2-[6-chloro-4-(4-fluorophenyl)-2-(propan-2-yl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

(3R)-4-{[(E)-2-[5-ethyl-4-(4-fluorophenyl)-6-phenyl-2-(propan-2-yl)pyridin-3-yl]ethenyl]phosphinato}-3-hydroxybutanoate Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the (3R)-4-{[(E)-2-[5-ethyl-4-(4-fluorophenyl)-6-phenyl-2-(propan-2-yl)pyridin-3-yl]ethenyl]phosphinato}-3-hydroxybutanoate ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

(3S)-4-{[(E)-2-[1-(4-fluorophenyl)-3-(propan-2-yl)-1H-indol-2-yl]ethenyl](hydroxy)phosphoryl}-3-hydroxybutanoic acid Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the (3S)-4-{[(E)-2-[1-(4-fluorophenyl)-3-(propan-2-yl)-1H-indol-2-yl]ethenyl](hydroxy)phosphoryl}-3-hydroxybutanoic acid ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

(4R)-6-[(E)-2-[4-(4-fluorophenyl)-2 6-bis(propan-2-yl)pyrimidin-5-yl]ethenyl]-4-hydroxyoxan-2-one Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the (4R)-6-[(E)-2-[4-(4-fluorophenyl)-2 6-bis(propan-2-yl)pyrimidin-5-yl]ethenyl]-4-hydroxyoxan-2-one ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

(3S)-4-{[(E)-2-[3'-(4-fluorophenyl)spiro[cyclopentane-1 1'-indene]-2'-yl]ethenyl](hydroxy)phosphoryl}-3-hydroxybutanoic acid Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the (3S)-4-{[(E)-2-[3'-(4-fluorophenyl)spiro[cyclopentane-1 1'-indene]-2'-yl]ethenyl](hydroxy)phosphoryl}-3-hydroxybutanoic acid ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

(4R)-6-[(E)-2-[6-tert-butyl-4-(4-fluorophenyl)-2-(propan-2-yl)pyridin-3-yl]ethenyl]-4-hydroxyoxan-2-one Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the (4R)-6-[(E)-2-[6-tert-butyl-4-(4-fluorophenyl)-2-(propan-2-yl)pyridin-3-yl]ethenyl]-4-hydroxyoxan-2-one ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

7-chloro-3-imino-5-methyl-2-azabicyclo(4.1.0)heptane Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical 7-chloro-3-imino-5-methyl-2-azabicyclo(4.1.0)heptane from the curated CTD Gene-Chemical Interactions dataset.

(endo-N-8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2,3-dihydro-3-ethyl-2-oxo-1H-benzimidazol-1-carboxamide Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical (endo-N-8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2,3-dihydro-3-ethyl-2-oxo-1H-benzimidazol-1-carboxamide from the curated CTD Gene-Chemical Interactions dataset.

2,2-bis(hydroxymethyl)-1-azabicyclo(2,2,2,)octan-3-one Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical 2,2-bis(hydroxymethyl)-1-azabicyclo(2,2,2,)octan-3-one from the curated CTD Gene-Chemical Interactions dataset.

9-(8-azabicyclo(3.2.1)oct-3-ylidene)-9H-xanthene-3-carboxylic acid diethylamide Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical 9-(8-azabicyclo(3.2.1)oct-3-ylidene)-9H-xanthene-3-carboxylic acid diethylamide from the curated CTD Gene-Chemical Interactions dataset.

N-(2-(1-azabicyclo(3.3.0)octan-5-yl)ethyl)-2-nitroaniline Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical N-(2-(1-azabicyclo(3.3.0)octan-5-yl)ethyl)-2-nitroaniline from the curated CTD Gene-Chemical Interactions dataset.

(1S,3S,5S)-2-{(2S)-2-amino-2-[(1R,3S,5R,7S)-3-hydroxytricyclo[3.3.1.1~3,7~]dec-1-yl]acetyl}-2-azabicyclo[3.1.0]hexane-3-carbonitrile Gene Set

From DrugBank Drug Targets

interacting proteins for the (1S,3S,5S)-2-{(2S)-2-amino-2-[(1R,3S,5R,7S)-3-hydroxytricyclo[3.3.1.1~3,7~]dec-1-yl]acetyl}-2-azabicyclo[3.1.0]hexane-3-carbonitrile drug from the curated DrugBank Drug Targets dataset.

(3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE Gene Set

From DrugBank Drug Targets

interacting proteins for the (3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE drug from the curated DrugBank Drug Targets dataset.

4-[(3S)-1-AZABICYCLO[2.2.2]OCT-3-YLAMINO]-3-(1H-BENZIMIDAZOL-2-YL)-6-CHLOROQUINOLIN-2(1H)-ONE Gene Set

From DrugBank Drug Targets

interacting proteins for the 4-[(3S)-1-AZABICYCLO[2.2.2]OCT-3-YLAMINO]-3-(1H-BENZIMIDAZOL-2-YL)-6-CHLOROQUINOLIN-2(1H)-ONE drug from the curated DrugBank Drug Targets dataset.

methyl 4-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)-3-(prop-2-en-1-yl)phenyl]butanoate Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the methyl 4-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)-3-(prop-2-en-1-yl)phenyl]butanoate ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

ethyl 2-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)phenyl]acetate Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the ethyl 2-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)phenyl]acetate ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

ethyl 3-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)-3-(prop-2-en-1-yl)phenyl]propanoate Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the ethyl 3-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)-3-(prop-2-en-1-yl)phenyl]propanoate ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

1-(4-ethynylphenyl)-4-propyl-2,6,7-trioxabicyclo(2.2.2)octane Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical 1-(4-ethynylphenyl)-4-propyl-2,6,7-trioxabicyclo(2.2.2)octane from the curated CTD Gene-Chemical Interactions dataset.

octanedioic acid (1-(3-azido-5-azidomethylbenzyl)-1H-pyrazol-4-yl)amide hydroxyamide Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical octanedioic acid (1-(3-azido-5-azidomethylbenzyl)-1H-pyrazol-4-yl)amide hydroxyamide from the curated CTD Gene-Chemical Interactions dataset.

5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-1-hydroxymethyl-6,8-dioxabicyclo(3.2.1)octane-2,3,4-triol Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical 5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-1-hydroxymethyl-6,8-dioxabicyclo(3.2.1)octane-2,3,4-triol from the curated CTD Gene-Chemical Interactions dataset.

1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE Gene Set

From DrugBank Drug Targets

interacting proteins for the 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE drug from the curated DrugBank Drug Targets dataset.

N-Octane Gene Set

From DrugBank Drug Targets

interacting proteins for the N-Octane drug from the curated DrugBank Drug Targets dataset.

(3-EXO)-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE Gene Set

From DrugBank Drug Targets

interacting proteins for the (3-EXO)-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE drug from the curated DrugBank Drug Targets dataset.

OCTANE-1,3,5,7-TETRACARBOXYLIC ACID Gene Set

From DrugBank Drug Targets

interacting proteins for the OCTANE-1,3,5,7-TETRACARBOXYLIC ACID drug from the curated DrugBank Drug Targets dataset.

(Hydroxyethyloxy)Tri(Ethyloxy)Octane Gene Set

From DrugBank Drug Targets

interacting proteins for the (Hydroxyethyloxy)Tri(Ethyloxy)Octane drug from the curated DrugBank Drug Targets dataset.

3-(HYDROXY-PHENYL-PHOSPHINOYLOXY)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER Gene Set

From DrugBank Drug Targets

interacting proteins for the 3-(HYDROXY-PHENYL-PHOSPHINOYLOXY)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER drug from the curated DrugBank Drug Targets dataset.

(6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-6-{[(decyloxy)carbonyl]oxy}-4 7-dihydroxy-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the (6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-6-{[(decyloxy)carbonyl]oxy}-4 7-dihydroxy-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

(6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-4 7-dihydroxy-6-[(11-phenoxyundecyl)oxy]-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the (6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-4 7-dihydroxy-6-[(11-phenoxyundecyl)oxy]-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

(6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-4 7-dihydroxy-6-({[(11-phenoxyundecyl)oxy]carbonyl}oxy)-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the (6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-4 7-dihydroxy-6-({[(11-phenoxyundecyl)oxy]carbonyl}oxy)-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

(6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-4 7-dihydroxy-6-(tetradecyloxy)-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the (6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-4 7-dihydroxy-6-(tetradecyloxy)-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

(6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-6-(dodecyloxy)-4 7-dihydroxy-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the (6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-6-(dodecyloxy)-4 7-dihydroxy-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

(6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-4 7-dihydroxy-6-{[(11-phenoxyundecyl)carbamoyl]oxy}-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the (6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-4 7-dihydroxy-6-{[(11-phenoxyundecyl)carbamoyl]oxy}-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

(6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-4 7-dihydroxy-6-[(11-phenoxyundecanoyl)oxy]-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid Gene Set

From Guide to Pharmacology Chemical Ligands of Receptors

receptors of the (6R 7R)-1-[(4S 5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-4 7-dihydroxy-6-[(11-phenoxyundecanoyl)oxy]-2 8-dioxabicyclo[3.2.1]octane-3 4 5-tricarboxylic acid ligand (chemical) from the curated Guide to Pharmacology Chemical Ligands of Receptors dataset.

Octane Gene Set

From HMDB Metabolites of Enzymes

interacting proteins for the Octane metabolite from the curated HMDB Metabolites of Enzymes dataset.