BDBM50594668 CHEMBL5174712

SMILES Cc1c(C)c(C)c(Cn2c[n+](Cc3cc(=O)oc4cc(O)ccc34)c3ccccc23)c(C)c1C

InChI Key InChIKey=UWSNMDNLMSFBOG-UHFFFAOYSA-N

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 = 50594668   

TargetSerum paraoxonase/arylesterase 1(Human)
National Institute of Technology Calicut

Curated by ChEMBL
LigandPNGBDBM50594668(CHEMBL5174712)
Affinity DataIC50: 7.84E+3nMAssay Description:Inhibition of human PON1 using paraoxon as a substrate by regression analysisMore data for this Ligand-Target Pair
In DepthDetails
PubMed