BDBM50136731 CHEMBL345056::{1-Benzhydryl-3-[2-methoxy-4-(toluene-2-sulfonylaminocarbonyl)-benzyl]-1H-indol-5-yl}-carbamic acid cyclopentyl ester

SMILES COc1cc(ccc1Cc1cn(C(c2ccccc2)c2ccccc2)c2ccc(NC(=O)OC3CCCC3)cc12)C(=O)NS(=O)(=O)c1ccccc1C

InChI Key InChIKey=SHZSQYASKSAEIM-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 = 50136731   

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

Curated by ChEMBL
LigandPNGBDBM50136731(CHEMBL345056 | {1-Benzhydryl-3-[2-methoxy-4-(tolue...)
Affinity DataIC50:  6.00E+3nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed