BDBM50180067 4-[[[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indol-3-yl]-ethoxy] carbonyl]amino]benzoic acid::CHEMBL199745

SMILES Cc1c(CCOC(=O)Nc2ccc(cc2)C(O)=O)c2cc(Cl)ccc2n1C(c1ccccc1)c1ccccc1

InChI Key InChIKey=DHKUNQUFWKDAND-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 = 50180067   

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

Curated by ChEMBL
LigandPNGBDBM50180067(4-[[[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-in...)
Affinity DataIC50:  3.80E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed