BDBM50425662 CHEMBL2315528

SMILES OC(=O)CCc1ccc(cc1)C#Cc1ccccc1CC#N

InChI Key InChIKey=AMKACOPNIVQTHQ-UHFFFAOYSA-N

Data  1 KI  6 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 = 50425662   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
University Of Southern Denmark

Curated by ChEMBL
LigandPNGBDBM50425662(CHEMBL2315528)
Affinity DataKi:  204nMAssay Description:Displacement of 3-(2-Fluoro-4-((2'-methyl-4'-(2-(2-((7-nitrobenzo[c][1,2,5]-oxadiazol-4-yl)amino)ethoxy)ethoxy)-[1,1'-biphenyl]-3-yl)-methoxy)phenyl)...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed