BDBM50264233 2-(3-(6-aminonaphthalen-2-yl)propanamido)benzoic acid::CHEMBL491002

SMILES Nc1ccc2cc(CCC(=O)Nc3ccccc3C(O)=O)ccc2c1

InChI Key InChIKey=YAFVCQKJCASWOT-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 = 50264233   

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

Curated by ChEMBL
LigandPNGBDBM50264233(2-(3-(6-aminonaphthalen-2-yl)propanamido)benzoic a...)
Affinity DataEC50:  540nMAssay 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
LigandPNGBDBM50264233(2-(3-(6-aminonaphthalen-2-yl)propanamido)benzoic a...)
Affinity DataIC50:  34nMAssay Description:Displacement of [3H]nicotinic acid from human GPR109A receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed