BDBM50255404 CHEMBL521240::[{[5-Methyl-2-(3-nitrophenyl)-1,3-oxazol-4-yl]carbonyl}(pyridin-2-ylmethyl) amino]acetic acid
SMILES: Cc1oc(nc1C(=O)N(CC(O)=O)Cc1ccccn1)-c1cccc(c1)[N+]([O-])=O
InChI Key: InChIKey=WWMNWECJAPQWAB-UHFFFAOYSA-N
Data: 1 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Ribokinase (Escherichia coli (strain K12)) | BDBM50255404 (CHEMBL521240 | [{[5-Methyl-2-(3-nitrophenyl)-1,3-o...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | >3.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
MUTABILIS SA Curated by ChEMBL | Assay Description Inhibition of Escherichia coli K12 MG1655 ribokinase by luminescent assay | Bioorg Med Chem 17: 1276-89 (2009) Article DOI: 10.1016/j.bmc.2008.12.021 BindingDB Entry DOI: 10.7270/Q2MP5341 | |||||||||||
More data for this Ligand-Target Pair |