BDBM50180060 3-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indol-3-yl]-ethoxy]benzoic acid::CHEMBL201535

SMILES Cc1c(CCOc2cccc(c2)C(O)=O)c2cc(Cl)ccc2n1C(c1ccccc1)c1ccccc1

InChI Key InChIKey=MYLURQNDWDKUST-UHFFFAOYSA-N

Data  1 IC50

  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 = 50180060   

TargetCytosolic phospholipase A2(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50180060(3-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indo...)
Affinity DataIC50:  1.20E+5nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed