BDBM50144741 CHEMBL3760112

SMILES [Cl-].CCCC[n+]1cn(Cn2nnc3ccccc23)c2ccccc12

InChI Key InChIKey=GZHZKGIQLNPGCM-UHFFFAOYSA-M

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 = 50144741   

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

Curated by ChEMBL
LigandPNGBDBM50144741(CHEMBL3760112)
Affinity DataIC50:  3.33E+6nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed