BDBM50139132 CHEMBL1462074

SMILES Cc1cc(C)c2c(CCl)cc(=O)oc2c1

InChI Key InChIKey=UAHMLRJDORGFNT-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 = 50139132   

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

Curated by ChEMBL
LigandPNGBDBM50139132(CHEMBL1462074)
Affinity DataIC50: 3.14E+4nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2017
Entry Details Article
PubMed