Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform' and Ligand = 'BDBM113479'   

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 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Homo sapiens (Human))	BDBM113479 (US8633204, 191) Show SMILES COc1ncc(cc1F)-c1cc2c(C)nc(N)nc2n([C@H]2CC[C@H](O)CC2)c1=O |r,wU:20.21,wD:23.25,(6.67,5,;5.33,5.77,;4,5,;2.67,5.77,;1.33,5,;1.33,3.46,;2.67,2.69,;4,3.46,;5.33,2.69,;,2.69,;-1.33,3.46,;-2.67,2.69,;-4,3.46,;-4,5,;-5.33,2.69,;-5.33,1.15,;-6.67,.39,;-4,.39,;-2.67,1.15,;-1.33,.39,;-1.33,-1.15,;,-1.92,;,-3.46,;-1.33,-4.23,;-1.33,-5.77,;-2.67,-3.46,;-2.67,-1.92,;,1.15,;1.33,.39,)| Show InChI InChI=1S/C20H22FN5O3/c1-10-14-8-15(11-7-16(21)18(29-2)23-9-11)19(28)26(17(14)25-20(22)24-10)12-3-5-13(27)6-4-12/h7-9,12-13,27H,3-6H2,1-2H3,(H2,22,24,25)/t12-,13-	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	1.10	n/a	n/a	n/a	n/a	7.4	25
Pfizer Inc. US Patent					Assay Description Compounds of the present invention were evaluated for potency against PI3-Kα using an in vitro kinase assay. PI3-Kα activity is measured in...				US Patent US8633204 (2014) BindingDB Entry DOI: 10.7270/Q2Q81BQT
					More data for this Ligand-Target Pair