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

SMILES c1c(cc(c(c1Cl)O)Cl)Cl

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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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 Depth
Date in BDB:
2/5/2013
Entry Details Article
PubMed