BDBM50424443 CHEMBL2316070

SMILES OCCNC(=O)Nc1nc2ccc(cc2[nH]1)S(=O)(=O)NCc1ccccc1F

InChI Key InChIKey=QWWUCBMSKUSTBT-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 = 50424443   

TargetAcrosin(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50424443(CHEMBL2316070)
Affinity DataIC50: 8.00E+4nMAssay 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 Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed