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SMILES: [Cl-].C(n1c[n+](Cc2ccccc2)c2ccccc12)n1nnc2ccccc12

InChI Key: InChIKey=PKWAQOSHCZLYPT-UHFFFAOYSA-M

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50144742   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Serum paraoxonase/arylesterase 1


(Homo sapiens (Human))		BDBM50144742
PNG
(CHEMBL3758332)
Show SMILES [Cl-].C(n1c[n+](Cc2ccccc2)c2ccccc12)n1nnc2ccccc12
Show InChI InChI=1S/C21H18N5.ClH/c1-2-8-17(9-3-1)14-24-15-25(21-13-7-6-12-20(21)24)16-26-19-11-5-4-10-18(19)22-23-26;/h1-13,15H,14,16H2;1H/q+1;/p-1
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PubMed
n/an/a 2.06E+6n/an/an/an/an/an/a



In£n£ University

Curated by ChEMBL


Assay Description
Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysis

Bioorg Med Chem 24: 1392-401 (2016)


BindingDB Entry DOI: 10.7270/Q2FT8NWG
More data for this
Ligand-Target Pair