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

  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 2 hits for monomerid = 50174768   

TargetEnoyl-acyl-carrier protein reductase(Plasmodium falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50174768(5‐chloro‐2‐(2‐chloro‐...)
Affinity DataIC50:  220nMAssay Description:Inhibition of PfENR enzymatic activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnoyl-acyl carrier reductase ENR(Toxoplasma gondii)
Johns Hopkins Bloomberg School of Public Health

LigandPNGBDBM50174768(5‐chloro‐2‐(2‐chloro‐...)
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
In DepthDetails ArticlePubMed