null

SMILES Cc1ccc(cc1)S(=O)(=O)N1C(=O)OC(C)(C)C1=O

InChI Key InChIKey=FXXBETJZKKPYFW-UHFFFAOYSA-N

  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 = 50384112   

TargetCathepsin G(Homo sapiens (Human))
University of Lisbon

Curated by ChEMBL
LigandPNGBDBM50384112(CHEMBL2029557)copy SMILEScopy InChI
Affinity DataIC50: 3.69E+5nMAssay Description:Inhibition of cathepsin G using Suc-Ala-Ala-Pro-Phe-p-nitroanilide as substrate after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NZ88PGPubMed