BDBM50264232 2-(3-(6-hydroxynaphthalen-2-yl)propanamido)benzoic acid::CHEMBL522649

SMILES OC(=O)c1ccccc1NC(=O)CCc1ccc2cc(O)ccc2c1

InChI Key InChIKey=HADIJBYYRMCRPA-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50264232   

TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264232(2-(3-(6-hydroxynaphthalen-2-yl)propanamido)benzoic...)
Affinity DataIC50:  24nMAssay Description:Displacement of [3H]nicotinic acid from human GPR109A receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264232(2-(3-(6-hydroxynaphthalen-2-yl)propanamido)benzoic...)
Affinity DataEC50:  340nMAssay Description:Agonist activity at human GPR109A expressed in CHOK1 cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264232(2-(3-(6-hydroxynaphthalen-2-yl)propanamido)benzoic...)
Affinity DataIC50:  21nMAssay Description:Displacement of [3H]niacin from human GPR109A expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264232(2-(3-(6-hydroxynaphthalen-2-yl)propanamido)benzoic...)
Affinity DataEC50:  380nMAssay Description:Agonist activity at human GPR109A receptor expressed in CHO-K1 cells by [35S]GTPgammaS guanine nucleotide exchange assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed