BDBM50101978 CHEMBL3398160

SMILES COC(=O)c1ccccc1NS(=O)(=O)c1ccc(OC(=O)C(C)(C)C(F)(F)F)cc1

InChI Key InChIKey=VFYZSCJFFKGKCS-UHFFFAOYSA-N

Data  3 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 = 50101978   

TargetCathepsin G(Homo sapiens (Human))
Chang Gung University

Curated by ChEMBL
LigandPNGBDBM50101978(CHEMBL3398160)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human cathepsin G using N-succinyl-Ala-Ala-Pro-Phe-p-nitroanilide as substrate measured for 180 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed