BDBM25411 2-(2,4-dichlorophenoxy)-5-(2-methylbutyl)phenol::Triclosan derivative, 12

SMILES CCC(C)Cc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1

InChI Key InChIKey=LHFFQFRAOUEGEB-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 = 25411   

TargetEnoyl-ACP reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

LigandPNGBDBM25411(2-(2,4-dichlorophenoxy)-5-(2-methylbutyl)phenol | ...)
Affinity DataIC50: 290nMpH: 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 Depth
Date in BDB:
11/11/2008
Entry Details Article
PubMed