BDBM25408 2-(2,4-dichlorophenoxy)-5-propylphenol::Triclosan derivative, 9

SMILES CCCc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1

InChI Key InChIKey=ILBQDZVPNAVUMD-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 = 25408   

TargetEnoyl-ACP reductase(Plasmodium falciparum)
Jacobus Pharmaceutical

LigandPNGBDBM25408(2-(2,4-dichlorophenoxy)-5-propylphenol | Triclosan...)
Affinity DataIC50:  210nMpH: 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