BDBM50255788 ((1,3-Benzothiazol-2-ylmethyl){[4-methyl-2-(2-naphthyl)-1,3-thiazol-5-yl]carbonyl}amino)acetic acid::CHEMBL479438
SMILES: Cc1nc(sc1C(=O)N(CC(O)=O)Cc1nc2ccccc2s1)-c1ccc2ccccc2c1
InChI Key: InChIKey=JEAGXAHVMUSFHV-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)) | BDBM50255788 (((1,3-Benzothiazol-2-ylmethyl){[4-methyl-2-(2-naph...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | >3.30E+4 | 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 |