BDBM50174760 2‐[4‐(benzylamino)‐2‐chlorophenoxy]‐5‐chlorophenol (9)::2-(4-(benzylamino)-2-chlorophenoxy)-5-chlorophenol::CHEMBL200585
SMILES Oc1cc(Cl)ccc1Oc1ccc(NCc2ccccc2)cc1Cl
InChI Key InChIKey=IDUJVIOMOVCMIS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50174760
TargetEnoyl-acyl-carrier protein reductase(Plasmodium falciparum)
Jacobus Pharmaceutical
Curated by ChEMBL
Jacobus Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 140nMAssay Description:Inhibition of PfENR enzymatic activityMore data for this Ligand-Target Pair
TargetEnoyl-acyl carrier reductase ENR(Toxoplasma gondii)
Johns Hopkins Bloomberg School Of Public Health
Johns Hopkins Bloomberg School Of Public Health
Affinity DataIC50: 13nMpH: 7.5Assay Description:The reaction mixture (100 µL) contained 100 µM crotonyl-CoA, 1 µL DMSO (or compounds dissolved in DMSO), 5 nM TgENR, 100 mM sodium/pot...More data for this Ligand-Target Pair