BDBM50437995 CHEMBL2409570

SMILES CCOC(=O)c1nn(C(=O)c2cccc(C)c2)c2ccc(NC(C)=O)cc12

InChI Key InChIKey=JKEDHQNDVWMJPW-UHFFFAOYSA-N

Data  2 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 = 50437995   

TargetChymotrypsinogen B(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50437995(CHEMBL2409570)
Affinity DataIC50:  170nMAssay Description:Inhibition of human pancreatic chymotrypsin using Suc-Ala-Ala-Pro-7-amino-4-methylcoumarin as substrate by fluorescence microplate reader analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed