Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'ALK tyrosine kinase receptor' and Ligand = 'BDBM50439170'   

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
ALK tyrosine kinase receptor (Homo sapiens (Human))	BDBM50439170 (CHEMBL2418750) Show SMILES Cn1cc(cn1)-c1cnc2[nH]cc(-c3cnn(Cc4ccccc4)c3)c2c1 Show InChI InChI=1S/C21H18N6/c1-26-13-17(9-24-26)16-7-19-20(11-23-21(19)22-8-16)18-10-25-27(14-18)12-15-5-3-2-4-6-15/h2-11,13-14H,12H2,1H3,(H,22,23)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	90	n/a	n/a	n/a	n/a	n/a	n/a
Aurigene Discovery Technologies Ltd Curated by ChEMBL					Assay Description Inhibition of wild type human recombinant ALK after 30 mins by TR-FRET assay				Bioorg Med Chem Lett 23: 4911-8 (2013) Article DOI: 10.1016/j.bmcl.2013.06.071 BindingDB Entry DOI: 10.7270/Q2BK1DS7
					More data for this Ligand-Target Pair