BDBM92751 Tetrachlorohydroquinone (TCHQ)

SMILES: Oc1c(Cl)c(Cl)c(O)c(Cl)c1Cl

InChI Key: InChIKey=STOSPPMGXZPHKP-UHFFFAOYSA-N

Data: 1 Kd

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 = 92751   

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
Pentachlorophenol 4-monooxygenase (Sphingobium chlorophenolicum)	BDBM92751 (Tetrachlorohydroquinone (TCHQ)) Show SMILES Oc1c(Cl)c(Cl)c(O)c(Cl)c1Cl Show InChI InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	4.20E+3	n/a	n/a	n/a	n/a	n/a
University of Colorado Boulder					Assay Description Formation of the hydroxylated product and depletion of NADPH were measured following ethyl acetate extraction of the reaction mixture.				Biochemistry 51: 3848-60 (2012) Article DOI: 10.1021/bi300261p BindingDB Entry DOI: 10.7270/Q24T6H0M
					More data for this Ligand-Target Pair