Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Aurora kinase A' and Ligand = 'BDBM50328435'   

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
Aurora kinase A (Homo sapiens (Human))	BDBM50328435 (CHEMBL1258604 | N-(4-morpholinophenyl)-3,6-di(pyri...) Show SMILES C1CN(CCO1)c1ccc(Nc2nc(cn3c(cnc23)-c2cccnc2)-c2cccnc2)cc1 Show InChI InChI=1S/C26H23N7O/c1-3-19(15-27-9-1)23-18-33-24(20-4-2-10-28-16-20)17-29-26(33)25(31-23)30-21-5-7-22(8-6-21)32-11-13-34-14-12-32/h1-10,15-18H,11-14H2,(H,30,31)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Cancer Research Curated by ChEMBL					Assay Description Inhibition of human aurora A				Bioorg Med Chem Lett 20: 5988-93 (2010) Article DOI: 10.1016/j.bmcl.2010.08.091 BindingDB Entry DOI: 10.7270/Q2H995D7
					More data for this Ligand-Target Pair