BDBM50144739 CHEMBL3759516

SMILES [Cl-].CCCCn1cc[n+](Cc2nc3ccccc3[nH]2)c1

InChI Key InChIKey=PYEVGZUHKBRJDJ-UHFFFAOYSA-M

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 = 50144739   

TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50144739(CHEMBL3759516)
Affinity DataIC50:  2.90E+4nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed