BDBM50174768 5‐chloro‐2‐(2‐chloro‐4‐hydroxyphenoxy)phenol (5)::5-chloro-2-(2-chloro-4-hydroxyphenoxy)phenol::CHEMBL200379
SMILES Oc1ccc(Oc2ccc(Cl)cc2O)c(Cl)c1
InChI Key InChIKey=JVFMLMMBAJXPOQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50174768
TargetEnoyl-acyl-carrier protein reductase(Plasmodium falciparum)
Jacobus Pharmaceutical
Curated by ChEMBL
Jacobus Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 220nMAssay 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: 3nMpH: 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