BDBM50436618 CHEMBL2397958

SMILES COc1ccc(cc1)-c1cc([nH]n1)C(=O)NCCO

InChI Key InChIKey=DJDGCAXXYNGQPS-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 = 50436618   

TargetAcrosin(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50436618(CHEMBL2397958)
Affinity DataIC50: 9.00E+4nMAssay 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