Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Ribokinase' and Ligand = 'BDBM50255404'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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...) Show SMILES Cc1oc(nc1C(=O)N(CC(O)=O)Cc1ccccn1)-c1cccc(c1)[N+]([O-])=O Show InChI InChI=1S/C19H16N4O6/c1-12-17(21-18(29-12)13-5-4-7-15(9-13)23(27)28)19(26)22(11-16(24)25)10-14-6-2-3-8-20-14/h2-9H,10-11H2,1H3,(H,24,25)	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
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