Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'ALK tyrosine kinase receptor' and Ligand = 'BDBM50344202'   

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))	BDBM50344202 (5-Amino-3-[[3-(4-aminophenyl)-5-methyl-1H-pyrrol-2...) Show SMILES Cc1cc(c(\C=C2/C(=O)Nc3ccc(N)cc23)[nH]1)-c1ccc(N)cc1 Show InChI InChI=1S/C20H18N4O/c1-11-8-15(12-2-4-13(21)5-3-12)19(23-11)10-17-16-9-14(22)6-7-18(16)24-20(17)25/h2-10,23H,21-22H2,1H3,(H,24,25)/b17-10-	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	68	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