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
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
University Of Washington
Curated by ChEMBL
Affinity DataIC50: 80nMAssay Description:Inhibition of human group2X phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair