BDBM50205517 4-[2-[5-chloro-1-(diphenylmethyl)-2-{2-[(methylsulfonyl)amino]ethyl}-1H-indol-3-yl)ethoxy]benzoic acid::CHEMBL376238

SMILES CS(=O)(=O)NCCc1c(CCOc2ccc(cc2)C(O)=O)c2cc(Cl)ccc2n1C(c1ccccc1)c1ccccc1

InChI Key InChIKey=JBAMZMQKJFPUMC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50205517   

TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50205517(4-[2-[5-chloro-1-(diphenylmethyl)-2-{2-[(methylsul...)
Affinity DataIC50: 650nMAssay 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