BDBM50295633 2-(2,4-dichlorophenoxy)-5-(2-methylbutyl)phenol::CHEMBL259403

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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295633   

TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
International Centre For Science and High Technology

Curated by ChEMBL
LigandPNGBDBM50295633(2-(2,4-dichlorophenoxy)-5-(2-methylbutyl)phenol | ...)
Affinity DataIC50: 290nMAssay Description:Inhibition of Plasmodium falciparum enoyl-acyl carrier protein reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed