Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Aurora kinase B' and Ligand = 'BDBM50052026'   

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 B (Homo sapiens (Human))	BDBM50052026 (CHEMBL3322582) Show SMILES Cc1[nH]c(\C=C2/C(=O)Nc3cc(NC(=O)c4cccn(C)c4=O)ccc23)c(C)c1C(O)=O Show InChI InChI=1S/C23H20N4O5/c1-11-17(24-12(2)19(11)23(31)32)10-16-14-7-6-13(9-18(14)26-21(16)29)25-20(28)15-5-4-8-27(3)22(15)30/h4-10,24H,1-3H3,(H,25,28)(H,26,29)(H,31,32)/b16-10-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
National Taiwan University Curated by ChEMBL					Assay Description Inhibition of Aurora B (unknown origin) using H-LRRASLG substrate by radioisotope-based P81 filter-binding assay				Eur J Med Chem 84: 312-34 (2014) Article DOI: 10.1016/j.ejmech.2014.07.033 BindingDB Entry DOI: 10.7270/Q2RV0QB7
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