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SMILES: COc1ccc(cc1OC)C(=O)c1c(Br)c(Br)cc(OC)c1OC

InChI Key: InChIKey=PDQANXZYUPJMHM-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 243043   
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))		BDBM243043
PNG
((2,3-dibromo-5,6-dimethoxyphenyl)(3,4-dimethoxyphe...)
Show SMILES COc1ccc(cc1OC)C(=O)c1c(Br)c(Br)cc(OC)c1OC
Show InChI InChI=1S/C17H16Br2O5/c1-21-11-6-5-9(7-12(11)22-2)16(20)14-15(19)10(18)8-13(23-3)17(14)24-4/h5-8H,1-4H3
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.74E+5n/an/an/an/an/an/a



Atatürk University



Assay Description
The enzyme assay was based on the estimation of p-nitrophenol at 412 nm. Paraoxonase activity was determined spectrophotometrically using the same pr...

J Enzyme Inhib Med Chem 28: 1073-9 (2013)


Article DOI: 10.3109/14756366.2012.715287
BindingDB Entry DOI: 10.7270/Q29W0DDQ
More data for this
Ligand-Target Pair