BDBM50436607 CHEMBL2397938

SMILES OCCNC(=O)c1cc(n[nH]1)-c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=JRUOLNSFSFAYOZ-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 = 50436607   

TargetAcrosin(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50436607(CHEMBL2397938)
Affinity DataIC50: 7.60E+5nMAssay Description:Inhibition of human sperm acrosin using BAPNA as substrate after 3 hrs by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed