null

SMILES NC(=O)c1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1

InChI Key InChIKey=YQHOEKKSRDSREJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 25405   

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

Curated by ChEMBL
LigandPNGBDBM25405(4-(2,4-dichlorophenoxy)-3-hydroxybenzamide | Tricl...)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of Plasmodium falciparum enoyl-acyl carrier protein reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K28MMPubMed
TargetEnoyl-ACP reductase(Plasmodium falciparum)
Jacobus Pharmaceutical Company

LigandPNGBDBM25405(4-(2,4-dichlorophenoxy)-3-hydroxybenzamide | Tricl...)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+4nMpH: 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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2DFDPubMed