BDBM50436608 CHEMBL2397937

SMILES OCC(CO)(CO)NC(=O)c1cc(n[nH]1)-c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=CIBKZQMCPLVKFA-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 = 50436608   

TargetAcrosin(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50436608(CHEMBL2397937)
Affinity DataIC50: 5.22E+6nMAssay 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