BDBM50182389 2-(2-(aminomethyl)-4-chlorophenoxy)-5-chlorophenol::CHEMBL377366

SMILES NCc1cc(Cl)ccc1Oc1ccc(Cl)cc1O

InChI Key InChIKey=CRJWRSGWRQETHS-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 = 50182389   

TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50182389(2-(2-(aminomethyl)-4-chlorophenoxy)-5-chlorophenol...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed