BDBM50277542 2-(5-(naphthalen-2-yl)pentanamido)benzoic acid::CHEMBL483153

SMILES OC(=O)c1ccccc1NC(=O)CCCCc1ccc2ccccc2c1

InChI Key InChIKey=UWJFPRXHQTYSII-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50277542   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277542(2-(5-(naphthalen-2-yl)pentanamido)benzoic acid | C...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human GPR109A expressed in CHOK1 cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed