BDBM50424439 CHEMBL2316074

SMILES COc1ccccc1CNS(=O)(=O)c1ccc2nc(NC(=O)NCCO)[nH]c2c1

InChI Key InChIKey=QMKAYPVODFBCPF-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 = 50424439   

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

Curated by ChEMBL
LigandPNGBDBM50424439(CHEMBL2316074)
Affinity DataIC50:  6.04E+6nMAssay 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