BDBM50424449 CHEMBL2316083

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

InChI Key InChIKey=VYZWNSLLFRSADL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50424449   

TargetAcrosin(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50424449(CHEMBL2316083)
Affinity DataIC50: 6.81E+6nMAssay Description:Inhibition of human acrosin using N-alpha-benzoyl-DL-arginine para-nitroanilide-HCl as substrate after 3 hrs by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcrosin(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50424449(CHEMBL2316083)
Affinity DataIC50: 4.10E+5nMAssay Description:Inhibition of human sperm acrosin using BAPNA as substrate after 3 hrs by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed