BDBM50264234 2-(3-(6-formylnaphthalen-2-yl)propanamido)benzoic acid::CHEMBL491003

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

InChI Key InChIKey=RMAOMXOKPHPDJW-UHFFFAOYSA-N

Data  1 IC50  1 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 2 hits for monomerid = 50264234   

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

Curated by ChEMBL
LigandPNGBDBM50264234(2-(3-(6-formylnaphthalen-2-yl)propanamido)benzoic ...)
Affinity DataEC50:  940nMAssay 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
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264234(2-(3-(6-formylnaphthalen-2-yl)propanamido)benzoic ...)
Affinity DataIC50:  55nMAssay Description:Displacement of [3H]nicotinic acid from human GPR109A receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed