Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Ribosomal protein S6 kinase alpha-3' and Ligand = 'BDBM50381081'   

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))	BDBM50381081 (CHEMBL2017520) Show SMILES CCC(C)NC(=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)NC(C)CC |r| Show InChI InChI=1S/C31H38N2O12/c1-6-14(3)32-30(39)44-25-16(5)41-29(24(38)28(25)45-31(40)33-15(4)7-2)43-27-23(37)22-20(36)12-19(35)13-21(22)42-26(27)17-8-10-18(34)11-9-17/h8-16,24-25,28-29,34-35,37-38H,6-7H2,1-5H3,(H,32,39)(H,33,40)/t14?,15?,16-,24+,25-,28-,29-/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	1.92E+3	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)