BDBM243044 (2-Bromo-4,5-dimethoxyphenyl)(2,3-dibromo-5,6-dimethoxyphenyl)methanone (8)

SMILES: COc1cc(Br)c(cc1OC)C(=O)c1c(Br)c(Br)cc(OC)c1OC

InChI Key: InChIKey=DPGWMLHYYWJSHT-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 243044   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Serum paraoxonase/arylesterase 1 (Homo sapiens (Human))	BDBM243044 ((2-Bromo-4,5-dimethoxyphenyl)(2,3-dibromo-5,6-dime...) Show SMILES COc1cc(Br)c(cc1OC)C(=O)c1c(Br)c(Br)cc(OC)c1OC Show InChI InChI=1S/C17H15Br3O5/c1-22-11-5-8(9(18)6-12(11)23-2)16(21)14-15(20)10(19)7-13(24-3)17(14)25-4/h5-7H,1-4H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.23E+5	n/a	n/a	n/a	n/a	n/a	n/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