BDBM92753 2,6-Dichlorophenol::2,6-Dichlorophenol (2,6-DCP)

SMILES Oc1c(Cl)cccc1Cl

InChI Key InChIKey=HOLHYSJJBXSLMV-UHFFFAOYSA-N

Data  1 KI  1 Kd

PDB links: 2 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 2 hits for monomerid = 92753   

Target2,6-dichloro-p-hydroquinone 1,2-dioxygenase(Sphingobium chlorophenolicum)
Whitman College

LigandPNGBDBM92753(2,6-Dichlorophenol | 2,6-Dichlorophenol (2,6-DCP))
Affinity DataKi:  4.80E+4nMAssay Description:The rate of the enzymatic reaction was determined by measuring product formation by a spectrophotometric assay developed by Xun and co-worker with mo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPentachlorophenol 4-monooxygenase(Sphingobium chlorophenolicum)
University Of Colorado Boulder

LigandPNGBDBM92753(2,6-Dichlorophenol | 2,6-Dichlorophenol (2,6-DCP))
Affinity DataKd:  4.55E+4nMAssay 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