BDBM50262892 2-(3-(2-amino-2-oxoxacetyl)-1-1-benzyl-2-isobutyl-1Hindol-4-yloxy)-N-(phenylsulfonyl)propanamide::CHEMBL477156

SMILES CC(C)Cc1c(C(=O)C(N)=O)c2c(OC(C)C(=O)NS(=O)(=O)c3ccccc3)cccc2n1Cc1ccccc1

InChI Key InChIKey=REUKAAAAEHWGGM-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 = 50262892   

TargetGroup 10 secretory phospholipase A2(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50262892(2-(3-(2-amino-2-oxoxacetyl)-1-1-benzyl-2-isobutyl-...)
Affinity DataIC50:  80nMAssay Description:Inhibition of human group2X phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed