BDBM50180073 4-[2-[1-(diphenylmethyl)-2-methyl-5-phenyl-1H-indol-3-yl]-ethoxy]benzoic acid::CHEMBL198592

SMILES Cc1c(CCOc2ccc(cc2)C(O)=O)c2cc(ccc2n1C(c1ccccc1)c1ccccc1)-c1ccccc1

InChI Key InChIKey=LMTFOQIKHRMXRN-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 = 50180073   

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

Curated by ChEMBL
LigandPNGBDBM50180073(4-[2-[1-(diphenylmethyl)-2-methyl-5-phenyl-1H-indo...)
Affinity DataIC50:  3.30E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed