BDBM50344076 CHEMBL1777869::rac-3-(4-(isoquinolin-1-yloxy)phenyl)hex-4-ynoic acid

SMILES CC#CC(CC(O)=O)c1ccc(Oc2nccc3ccccc23)cc1

InChI Key InChIKey=HKFFRSRBKJXQHI-UHFFFAOYSA-N

Data  1 IC50  2 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344076   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344076(CHEMBL1777869 | rac-3-(4-(isoquinolin-1-yloxy)phen...)
Show SMILES CC#CC(CC(O)=O)c1ccc(Oc2nccc3ccccc23)cc1
Show InChI InChI=1S/C21H17NO3/c1-2-5-17(14-20(23)24)15-8-10-18(11-9-15)25-21-19-7-4-3-6-16(19)12-13-22-21/h3-4,6-13,17H,14H2,1H3,(H,23,24)
Affinity DataIC50: 342nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair