BDBM92751 Tetrachlorohydroquinone (TCHQ)
SMILES Oc1c(Cl)c(Cl)c(O)c(Cl)c1Cl
InChI Key InChIKey=STOSPPMGXZPHKP-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 92751
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