BDBM92749 Pentachlorophenol (PCP)

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

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
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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 DepthDetails ArticlePubMed