BDBM92751 Tetrachlorohydroquinone (TCHQ)

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

InChI Key InChIKey=STOSPPMGXZPHKP-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92751   

TargetPentachlorophenol 4-monooxygenase(Sphingobium chlorophenolicum)
University of Colorado Boulder

LigandPNGBDBM92751(Tetrachlorohydroquinone (TCHQ))
Affinity DataKd:  4.20E+3nMAssay Description:Formation of the hydroxylated product and depletion of NADPH were measured following ethyl acetate extraction of the reaction mixture.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed