BDBM50356311 CHEMBL1911227

SMILES NC(=N)NS(=O)(=O)c1ccc(NC(=O)c2ccc(CCl)cc2)cc1

InChI Key InChIKey=RAMHRDULRUKDSM-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 = 50356311   

TargetAcrosin(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50356311(CHEMBL1911227)
Affinity DataIC50: 3.84E+6nMAssay Description:Inhibition of acrosin activity in human spermatozoa using N-alpha-benzoyl-DL-arginine para-nitroanilide-HCI as a substrate after 3 hrs by spectrophot...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed