BDBM50139136 CHEMBL3759337

SMILES [Cl-].Cc1n(C)cc[n+]1Cc1cc(=O)oc2cc(C)cc(C)c12

InChI Key InChIKey=ZAVWZKVUQKYGFH-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 = 50139136   

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

Curated by ChEMBL
LigandPNGBDBM50139136(CHEMBL3759337)
Affinity DataIC50:  3.17E+5nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed