Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Phosphatidylinositol 4-kinase type 2-alpha' and Ligand = 'BDBM50087059'   

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))	BDBM50087059 (CHEMBL3426600) Show SMILES CC(=O)NCCNc1cc(Cl)nn2c(c(C)nc12)-c1ccc(F)c(C=O)c1 Show InChI InChI=1S/C18H17ClFN5O2/c1-10-17(12-3-4-14(20)13(7-12)9-26)25-18(23-10)15(8-16(19)24-25)22-6-5-21-11(2)27/h3-4,7-9,22H,5-6H2,1-2H3,(H,21,27)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Gilead Sciences, Inc. Curated by ChEMBL					Assay Description Inhibition of PI4K2alpha (unknown origin) assessed as hydrolysis of ATP for 60 mins by ADP-Glo kinase assay				J Med Chem 58: 3767-93 (2015) Article DOI: 10.1021/acs.jmedchem.5b00499 BindingDB Entry DOI: 10.7270/Q2MW2JVR
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