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Report error Found 4 Enz. Inhib. hit(s) for PDB: 8J6Q
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264264((R)-3-(4-isopropylphenyl)-7-methyl-N-(1-phenoxypro...)
Affinity DataIC50:  170nMAssay Description:Displacement of [3H]nicotinic acid from human GPR109A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264263(CHEMBL492020 | rac-3-(4-isopropylphenyl)-7-methyl-...)
Affinity DataIC50:  1.30E+3nMAssay Description:Displacement of [3H]nicotinic acid from human GPR109A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264264((R)-3-(4-isopropylphenyl)-7-methyl-N-(1-phenoxypro...)
Affinity DataEC50:  120nMAssay Description:Agonist activity at human GPR109A receptor expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264263(CHEMBL492020 | rac-3-(4-isopropylphenyl)-7-methyl-...)
Affinity DataEC50:  700nMAssay Description:Agonist activity at human GPR109A receptor expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair