BDBM50354884 CHEMBL1834510

SMILES CCOC(=O)c1cc(n[nH]1)-c1ccc(NC(=O)C(CC)c2ccccc2)cc1

InChI Key InChIKey=WESWOXCPOLPQQB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354884   

TargetAcrosin(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50354884(CHEMBL1834510)
Affinity DataIC50: 3.30E+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 Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed