Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Phosphatidylinositol 4-kinase type 2-alpha' and Ligand = 'BDBM50228493'   

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
Phosphatidylinositol 4-kinase type 2-alpha (Homo sapiens (Human))	BDBM50228493 (CHEMBL291843) Show SMILES CC(C)(C)c1ccc(cc1)-n1cnc2c(N)ncnc12 Show InChI InChI=1S/C15H17N5/c1-15(2,3)10-4-6-11(7-5-10)20-9-19-12-13(16)17-8-18-14(12)20/h4-9H,1-3H3,(H2,16,17,18)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.17E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Smith Kline& French Research Limited Curated by ChEMBL					Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase				J Med Chem 33: 2073-80 (1990) BindingDB Entry DOI: 10.7270/Q25T3NQV
					More data for this Ligand-Target Pair
Phosphatidylinositol 4-kinase type 2-alpha (Homo sapiens (Human))	BDBM50228493 (CHEMBL291843) Show SMILES CC(C)(C)c1ccc(cc1)-n1cnc2c(N)ncnc12 Show InChI InChI=1S/C15H17N5/c1-15(2,3)10-4-6-11(7-5-10)20-9-19-12-13(16)17-8-18-14(12)20/h4-9H,1-3H3,(H2,16,17,18)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.61E+4	n/a	n/a	n/a	n/a	n/a	n/a
Smith Kline& French Research Limited Curated by ChEMBL					Assay Description Inhibitory activity (IC50) against human phosphatidylinositol 4-kinase at the ATP binding site				J Med Chem 33: 2073-80 (1990) BindingDB Entry DOI: 10.7270/Q25T3NQV
					More data for this Ligand-Target Pair