Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Tyrosine-protein kinase SYK' and Ligand = 'BDBM50431394'   

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))	BDBM50431394 (CHEMBL2347998) Show SMILES CC(C)(CO)NC(=O)c1c[nH]c2ncc(nc12)-n1ncc2ccc(Cl)cc12 Show InChI InChI=1S/C18H17ClN6O2/c1-18(2,9-26)24-17(27)12-7-20-16-15(12)23-14(8-21-16)25-13-5-11(19)4-3-10(13)6-22-25/h3-8,26H,9H2,1-2H3,(H,20,21)(H,24,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
Hoffmann-La Roche Inc. Curated by ChEMBL					Assay Description Inhibition of human recombinant truncated SYK (360 to 365 amino acid residues) using N-terminally biotinylated EPEGDYEEVLE peptide as substrate asses...				J Med Chem 56: 1677-92 (2013) Article DOI: 10.1021/jm301720p BindingDB Entry DOI: 10.7270/Q22N53M0
					More data for this Ligand-Target Pair
Tyrosine-protein kinase SYK (Homo sapiens (Human))	BDBM50431394 (CHEMBL2347998) Show SMILES CC(C)(CO)NC(=O)c1c[nH]c2ncc(nc12)-n1ncc2ccc(Cl)cc12 Show InChI InChI=1S/C18H17ClN6O2/c1-18(2,9-26)24-17(27)12-7-20-16-15(12)23-14(8-21-16)25-13-5-11(19)4-3-10(13)6-22-25/h3-8,26H,9H2,1-2H3,(H,20,21)(H,24,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	132	n/a	n/a	n/a	n/a	n/a	n/a
Hoffmann-La Roche Inc. Curated by ChEMBL					Assay Description Inhibition of SYK in human Ramos cells				J Med Chem 56: 1677-92 (2013) Article DOI: 10.1021/jm301720p BindingDB Entry DOI: 10.7270/Q22N53M0
					More data for this Ligand-Target Pair
Tyrosine-protein kinase SYK (Homo sapiens (Human))	BDBM50431394 (CHEMBL2347998) Show SMILES CC(C)(CO)NC(=O)c1c[nH]c2ncc(nc12)-n1ncc2ccc(Cl)cc12 Show InChI InChI=1S/C18H17ClN6O2/c1-18(2,9-26)24-17(27)12-7-20-16-15(12)23-14(8-21-16)25-13-5-11(19)4-3-10(13)6-22-25/h3-8,26H,9H2,1-2H3,(H,20,21)(H,24,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	9.95E+3	n/a	n/a	n/a	n/a	n/a	n/a
Hoffmann-La Roche Inc. Curated by ChEMBL					Assay Description Inhibition of SYK in human whole blood				J Med Chem 56: 1677-92 (2013) Article DOI: 10.1021/jm301720p BindingDB Entry DOI: 10.7270/Q22N53M0
					More data for this Ligand-Target Pair