Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Proto-oncogene tyrosine-protein kinase Src' and Ligand = 'BDBM50097955'   

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
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50097955 (7-Cyclopentyl-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-...) Show SMILES Nc1ncnc2n(cc(-c3ccccc3)c12)C1CCCC1 Show InChI InChI=1S/C17H18N4/c18-16-15-14(12-6-2-1-3-7-12)10-21(13-8-4-5-9-13)17(15)20-11-19-16/h1-3,6-7,10-11,13H,4-5,8-9H2,(H2,18,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	126	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibition of c-Src				Eur J Med Chem 44: 990-1000 (2009) Article DOI: 10.1016/j.ejmech.2008.07.002 BindingDB Entry DOI: 10.7270/Q2ZC8434
					More data for this Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src (Gallus gallus (Chicken))	BDBM50097955 (7-Cyclopentyl-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-...) Show SMILES Nc1ncnc2n(cc(-c3ccccc3)c12)C1CCCC1 Show InChI InChI=1S/C17H18N4/c18-16-15-14(12-6-2-1-3-7-12)10-21(13-8-4-5-9-13)17(15)20-11-19-16/h1-3,6-7,10-11,13H,4-5,8-9H2,(H2,18,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	140	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Pharma Research Curated by ChEMBL					Assay Description Inhibition of p60 c-Src tyrosine kinase activity				Bioorg Med Chem Lett 11: 849-52 (2001) BindingDB Entry DOI: 10.7270/Q2FF3RMF
					More data for this Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src (Gallus gallus (Chicken))	BDBM50097955 (7-Cyclopentyl-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-...) Show SMILES Nc1ncnc2n(cc(-c3ccccc3)c12)C1CCCC1 Show InChI InChI=1S/C17H18N4/c18-16-15-14(12-6-2-1-3-7-12)10-21(13-8-4-5-9-13)17(15)20-11-19-16/h1-3,6-7,10-11,13H,4-5,8-9H2,(H2,18,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Pharma Research Curated by ChEMBL					Assay Description Inhibition of v-Abl tyrosine kinase activity				Bioorg Med Chem Lett 11: 849-52 (2001) BindingDB Entry DOI: 10.7270/Q2FF3RMF
					More data for this Ligand-Target Pair