Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Ribosomal protein S6 kinase alpha-3' and Ligand = 'BDBM50381080'   

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-3 (Homo sapiens (Human))	BDBM50381080 (CHEMBL2017519) Show SMILES CCCNC(=O)O[C@H]1[C@H](C)O[C@@H](Oc2c(O)c3c(cc(O)cc3=O)oc2-c2ccc(O)cc2)[C@H](O)[C@@H]1OC(=O)NCCC |r| Show InChI InChI=1S/C29H34N2O12/c1-4-10-30-28(37)42-23-14(3)39-27(22(36)26(23)43-29(38)31-11-5-2)41-25-21(35)20-18(34)12-17(33)13-19(20)40-24(25)15-6-8-16(32)9-7-15/h6-9,12-14,22-23,26-27,32-33,35-36H,4-5,10-11H2,1-3H3,(H,30,37)(H,31,38)/t14-,22+,23-,26-,27-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	869	n/a	n/a	n/a	n/a	n/a	n/a
University of Virginia Curated by ChEMBL					Assay Description Inhibition of His-tagged RSK2 expressed in Sf9 cells using ERalpha-Ser167 RLASTND as substrate after 120 mins by chemiluminescence assay				Bioorg Med Chem Lett 22: 3244-7 (2012) Article DOI: 10.1016/j.bmcl.2012.03.033 BindingDB Entry DOI: 10.7270/Q2QN67S5
					More data for this Ligand-Target Pair				3D Structure (docked)