Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Tyrosine-protein kinase ABL1' and Ligand = 'BDBM50358831'   

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
Tyrosine-protein kinase ABL1 (Homo sapiens (Human))	BDBM50358831 (CHEMBL1923084) Show SMILES Cc1ccc(NC(=O)c2ccc(N)c(N)c2)cc1Nc1nccc(n1)-c1cccnc1 Show InChI InChI=1S/C23H21N7O/c1-14-4-6-17(28-22(31)15-5-7-18(24)19(25)11-15)12-21(14)30-23-27-10-8-20(29-23)16-3-2-9-26-13-16/h2-13H,24-25H2,1H3,(H,28,31)(H,27,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Beijing National Laboratory for Molecular Sciences Curated by ChEMBL					Assay Description Inhibition of Abl using DAIpYAAPFAKKK phosphopeptide as substrate by MALDI-MS analysis				Bioorg Med Chem Lett 21: 6964-8 (2011) Article DOI: 10.1016/j.bmcl.2011.09.127 BindingDB Entry DOI: 10.7270/Q289168N
					More data for this Ligand-Target Pair