Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Ribosomal protein S6 kinase alpha-5' and Ligand = 'BDBM50168857'   

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))	BDBM50168857 (4-(1-Ethyl-4-phenyl-1H-imidazo[4,5-c]pyridin-2-yl)...) Show SMILES CCn1c(nc2c(nccc12)-c1ccccc1)-c1nonc1N Show InChI InChI=1S/C16H14N6O/c1-2-22-11-8-9-18-12(10-6-4-3-5-7-10)13(11)19-16(22)14-15(17)21-23-20-14/h3-9H,2H2,1H3,(H2,17,21)	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	813	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Pharmaceuticals Curated by ChEMBL					Assay Description Inhibitory concentration against MSK-1				Bioorg Med Chem Lett 15: 3407-11 (2005) Article DOI: 10.1016/j.bmcl.2005.05.020 BindingDB Entry DOI: 10.7270/Q2S75FVN
					More data for this Ligand-Target Pair