BDBM50180066 3-[4-[[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indol-3-yl]-ethyl]sulfonyl]phenyl]propanoic acid::CHEMBL383420

SMILES Cc1c(CCS(=O)(=O)c2ccc(CCC(O)=O)cc2)c2cc(Cl)ccc2n1C(c1ccccc1)c1ccccc1

InChI Key InChIKey=FVZVTWLLVVFJRM-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 = 50180066   

TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50180066(3-[4-[[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-...)
Affinity DataIC50: 500nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed