BDBM92754 3,5-Dichlorphenol (3,5-DCP)

SMILES Oc1cc(Cl)cc(Cl)c1

InChI Key InChIKey=VPOMSPZBQMDLTM-UHFFFAOYSA-N

Data  1 Kd

  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 = 92754   

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

LigandPNGBDBM92754(3,5-Dichlorphenol (3,5-DCP))
Affinity DataKd: >5.00E+5nMAssay 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