BDBM50144740 CHEMBL3758357

SMILES C(n1cnc2ccccc12)n1nnc2ccccc12

InChI Key InChIKey=ADSRABCOOMJJBA-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50144740   

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

Curated by ChEMBL
LigandPNGBDBM50144740(CHEMBL3758357)
Affinity DataIC50: 5.64E+5nMAssay 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