BDBM50144742 CHEMBL3758332

SMILES [Cl-].C(n1c[n+](Cc2ccccc2)c2ccccc12)n1nnc2ccccc12

InChI Key InChIKey=PKWAQOSHCZLYPT-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 = 50144742   

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

Curated by ChEMBL
LigandPNGBDBM50144742(CHEMBL3758332)
Affinity DataIC50:  2.06E+6nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed