null

SMILES Oc1cc(Cc2cccnc2)ccc1Oc1ccc(Cl)cc1Cl

InChI Key InChIKey=WAXFANKFAQHYIV-UHFFFAOYSA-N

  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 = 25426   

TargetEnoyl-acyl-carrier protein reductase(Plasmodium falciparum)
International Centre for Science and High Technology

Curated by ChEMBL
LigandPNGBDBM25426(2-(2,4-dichlorophenoxy)-5-(pyridin-3-ylmethyl)phen...)copy SMILEScopy InChI
Affinity DataIC50: 840nMAssay Description:Inhibition of Plasmodium falciparum enoyl-acyl carrier protein reductaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K28MMPubMed
TargetEnoyl-ACP reductase(Plasmodium falciparum)
Jacobus Pharmaceutical Company

LigandPNGBDBM25426(2-(2,4-dichlorophenoxy)-5-(pyridin-3-ylmethyl)phen...)copy SMILEScopy InChI
Affinity DataIC50: 840nMpH: 7.9 T: 2°CAssay Description:PfENR inhibition assays were carried out on a Cary 100 Bio Spectrophotometer or POLARstar Optima by monitoring oxidation of NADH at 340 nm. The IC50 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2DFDPubMed