Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Ribosomal protein S6 kinase alpha-5' and Ligand = 'BDBM50168583'   

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
Ribosomal protein S6 kinase alpha-5 (Homo sapiens (Human))	BDBM50168583 (1-[2-(4-Amino-furazan-3-yl)-1-ethyl-1H-benzoimidaz...) Show SMILES CCn1c(nc2cc(ccc12)C(C)=O)-c1nonc1N Show InChI InChI=1S/C13H13N5O2/c1-3-18-10-5-4-8(7(2)19)6-9(10)15-13(18)11-12(14)17-20-16-11/h4-6H,3H2,1-2H3,(H2,14,17)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	4.39E+3	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Pharmaceuticals Curated by ChEMBL					Assay Description Inhibitory concentration exhibited towards MSK-1				Bioorg Med Chem Lett 15: 3402-6 (2005) Article DOI: 10.1016/j.bmcl.2005.05.021 BindingDB Entry DOI: 10.7270/Q2Z037P9
					More data for this Ligand-Target Pair