BDBM50354883 CHEMBL1834509

SMILES CCOC(=O)c1cc(n[nH]1)-c1ccc(NC(=O)Cc2ccccc2)cc1

InChI Key InChIKey=KIAJCYSYUFPURR-UHFFFAOYSA-N

Data  1 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 = 50354883   

TargetAcrosin(Homo sapiens (Human))
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50354883(CHEMBL1834509)
Affinity DataIC50:  4.70E+5nMAssay Description:Inhibition of human acrosin using N-alpha-benzoyl-DL-arginine para-nitroanilide-HCl as substrate after 3 hrs by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed