BDBM50180071 4-[2-[5-chloro-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy]benzoic acid::CHEMBL199714

SMILES OC(=O)c1ccc(OCCc2cn(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1

InChI Key InChIKey=DLYDJPUMXHFHLR-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 = 50180071   

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

Curated by ChEMBL
LigandPNGBDBM50180071(4-[2-[5-chloro-1-(diphenylmethyl)-1H-indol-3-yl]et...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed