BDBM92752 2,4,6-Trichlorophenol (2,4,6-TriCP)

SMILES Oc1c(Cl)cc(Cl)cc1Cl

InChI Key InChIKey=LINPIYWFGCPVIE-UHFFFAOYSA-N

Data  1 Kd

PDB links: 10 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92752   

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

LigandPNGBDBM92752(2,4,6-Trichlorophenol (2,4,6-TriCP))
Affinity DataKd:  7.00E+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