BDBM50205513 4-{2-[5-chloro-2-(2-{[(2,3-dichlorobenzyl)sulfonyl]amino}-ethyl)-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy}benzoic acid::CHEMBL220738

SMILES OC(=O)c1ccc(OCCc2c(CCNS(=O)(=O)Cc3cccc(Cl)c3Cl)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1

InChI Key InChIKey=XYIFJJRIOLNKSU-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 = 50205513   

TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50205513(4-{2-[5-chloro-2-(2-{[(2,3-dichlorobenzyl)sulfonyl...)
Affinity DataIC50: 110nMAssay Description:Inhibition of human cPLA2 alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed