Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'ALK tyrosine kinase receptor' and Ligand = 'BDBM50344204'   

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))	BDBM50344204 (3-[[3-(4-Aminophenyl)-5-methyl-1H-pyrrol-2-yl]meth...) Show SMILES Cc1cc(c(\C=C2/C(=O)Nc3ccccc23)[nH]1)-c1ccc(N)cc1 Show InChI InChI=1S/C20H17N3O/c1-12-10-16(13-6-8-14(21)9-7-13)19(22-12)11-17-15-4-2-3-5-18(15)23-20(17)24/h2-11,22H,21H2,1H3,(H,23,24)/b17-11-	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	368	n/a	n/a	n/a	n/a	n/a	n/a
PharmaDesign, Inc. Curated by ChEMBL					Assay Description Inhibition of ALK using FL-Peptide 13, 5-FAM-KKSRGDYMTMQIG-CONH2 substrate after 60 mins by mobility shift assay				Bioorg Med Chem 19: 3086-95 (2011) Article DOI: 10.1016/j.bmc.2011.04.008 BindingDB Entry DOI: 10.7270/Q2JQ11B3
					More data for this Ligand-Target Pair