BDBM92749 Pentachlorophenol (PCP)

SMILES c1(c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)O

InChI Key InChIKey=IZUPBVBPLAPZRR-UHFFFAOYSA-N

Data  1 Kd

PDB links: 8 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 = 92749   

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

LigandPNGBDBM92749(Pentachlorophenol (PCP))
Affinity DataKd: <50nMAssay 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