Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Tyrosine-protein kinase SYK' and Ligand = 'BDBM50126423'   

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 SYK (Homo sapiens (Human))	BDBM50126423 (4-[7-(4-Dimethylamino-phenyl)-[1,6]naphthyridin-5-...) Show SMILES CN(C)c1ccc(cc1)-c1cc2ncccc2c(NCCCCO)n1 Show InChI InChI=1S/C20H24N4O/c1-24(2)16-9-7-15(8-10-16)18-14-19-17(6-5-12-21-19)20(23-18)22-11-3-4-13-25/h5-10,12,14,25H,3-4,11,13H2,1-2H3,(H,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharmaceuticals Curated by ChEMBL					Assay Description Inhibitory activity against spleen tyrosine kinase (SYK)				Bioorg Med Chem Lett 13: 1415-8 (2003) BindingDB Entry DOI: 10.7270/Q2MC8ZCJ
					More data for this Ligand-Target Pair
Tyrosine-protein kinase SYK (Homo sapiens (Human))	BDBM50126423 (4-[7-(4-Dimethylamino-phenyl)-[1,6]naphthyridin-5-...) Show SMILES CN(C)c1ccc(cc1)-c1cc2ncccc2c(NCCCCO)n1 Show InChI InChI=1S/C20H24N4O/c1-24(2)16-9-7-15(8-10-16)18-14-19-17(6-5-12-21-19)20(23-18)22-11-3-4-13-25/h5-10,12,14,25H,3-4,11,13H2,1-2H3,(H,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
Punjabi University Curated by ChEMBL					Assay Description Inhibition of spleen tyrosine kinase (unknown origin)				Eur J Med Chem 67: 434-46 (2013) Article DOI: 10.1016/j.ejmech.2013.04.070 BindingDB Entry DOI: 10.7270/Q2Z039JB
					More data for this Ligand-Target Pair
Tyrosine-protein kinase SYK (Homo sapiens (Human))	BDBM50126423 (4-[7-(4-Dimethylamino-phenyl)-[1,6]naphthyridin-5-...) Show SMILES CN(C)c1ccc(cc1)-c1cc2ncccc2c(NCCCCO)n1 Show InChI InChI=1S/C20H24N4O/c1-24(2)16-9-7-15(8-10-16)18-14-19-17(6-5-12-21-19)20(23-18)22-11-3-4-13-25/h5-10,12,14,25H,3-4,11,13H2,1-2H3,(H,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
Rigel, Inc. Curated by ChEMBL					Assay Description Inhibition of SYK				J Med Chem 55: 3614-43 (2012) Article DOI: 10.1021/jm201271b BindingDB Entry DOI: 10.7270/Q2NZ88RC
					More data for this Ligand-Target Pair