BDBM50445564 CHEMBL3103256
SMILES: CC(=O)N(O)CC=CP(O)([O-])=O
InChI Key: InChIKey=LJCWFOKLHHHANO-UHFFFAOYSA-M
Data: 2 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic (Plasmodium falciparum (isolate 3D7)) | BDBM50445564 (CHEMBL3103256) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 206 | n/a | n/a | n/a | n/a | n/a | n/a |
George Washington University Curated by ChEMBL | Assay Description Inhibition of Plasmodium falciparum DXR assessed as reduction in NADPH oxidation in presence of DOXP by UV-visible spectrophotometry | J Med Chem 61: 8847-8858 (2018) Article DOI: 10.1021/acs.jmedchem.8b01026 BindingDB Entry DOI: 10.7270/Q2S75JZ7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
1-deoxy-D-xylulose 5-phosphate reductoisomerase (Mycobacterium tuberculosis) | BDBM50445564 (CHEMBL3103256) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.07E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
George Washington University Curated by ChEMBL | Assay Description Inhibition of Mycobacterium tuberculosis Dxr | Bioorg Med Chem Lett 24: 649-53 (2014) Article DOI: 10.1016/j.bmcl.2013.11.067 BindingDB Entry DOI: 10.7270/Q24Q7WGS | |||||||||||
More data for this Ligand-Target Pair |