BDBM50144741 CHEMBL3760112

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

InChI Key InChIKey=RRCIUUZPKVLPRU-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50144741   

TargetSerum paraoxonase/arylesterase 1(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 Depth
Date in BDB:
6/1/2017
Entry Details Article
PubMed