BDBM50436598 CHEMBL2397947

SMILES OCCCNC(=O)c1cc(n[nH]1)-c1ccc(Br)cc1

InChI Key InChIKey=JTOBPEWKXCVRTD-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 = 50436598   

TargetAcrosin(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50436598(CHEMBL2397947)
Affinity DataIC50: 3.80E+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