BDBM50174765 2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL::CHEMBL383166
SMILES: Nc1ccc(Oc2ccc(Cl)cc2O)c(Cl)c1
InChI Key: InChIKey=MCYCMAVHVQGDNE-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Enoyl-acyl-carrier protein reductase (Plasmodium falciparum) | BDBM50174765 (2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL | CHEMB...) | PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | CHEMBL MMDB PC cid PC sid PDB UniChem | MMDB PDB Article PubMed | n/a | n/a | 360 | n/a | n/a | n/a | n/a | n/a | n/a |
Princ Curated by ChEMBL | Assay Description Inhibition of PfENR enzymatic activity | Bioorg Med Chem Lett 15: 5247-52 (2005) Article DOI: 10.1016/j.bmcl.2005.08.044 BindingDB Entry DOI: 10.7270/Q2NC60RF | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |