BDBM25402 2-(2,4-dichlorophenoxy)-5-phenylphenol::Triclosan derivative, 3

SMILES Oc1cc(ccc1Oc1ccc(Cl)cc1Cl)-c1ccccc1

InChI Key InChIKey=NOKHJANPMHROFU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 25402   

TargetEnoyl-ACP reductase(Plasmodium falciparum)
Jacobus Pharmaceutical

LigandPNGBDBM25402(2-(2,4-dichlorophenoxy)-5-phenylphenol | Triclosan...)
Affinity DataIC50:  140nMpH: 7.9 T: 2°CAssay Description:PfENR inhibition assays were carried out on a Cary 100 Bio Spectrophotometer or POLARstar Optima by monitoring oxidation of NADH at 340 nm. The IC50 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed