BDBM50384108 CHEMBL2029554

SMILES CC1(C)OC(=O)N(Cc2ccccc2)C1=O

InChI Key InChIKey=ZFJZAKGETLLQQC-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 = 50384108   

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

Curated by ChEMBL
LigandPNGBDBM50384108(CHEMBL2029554)
Affinity DataIC50:  2.10E+3nMAssay 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 ArticlePubMed