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 = 'BDBM50333799'   

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))	BDBM50333799 (CHEMBL1644586 | N-(4-(2-morpholino-6-(pyridin-2-yl...) Show SMILES CS(=O)(=O)Nc1ccc(cc1)-c1cc(OCc2ccccn2)nc(n1)N1CCOCC1 Show InChI InChI=1S/C21H23N5O4S/c1-31(27,28)25-17-7-5-16(6-8-17)19-14-20(30-15-18-4-2-3-9-22-18)24-21(23-19)26-10-12-29-13-11-26/h2-9,14,25H,10-13,15H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Institute of Cancer Research Curated by ChEMBL					Assay Description Inhibition of human recombinant PI3K p110alpha after 1 hr by radiometric scintillation proximity assay				Bioorg Med Chem 19: 836-51 (2011) Article DOI: 10.1016/j.bmc.2010.12.006 BindingDB Entry DOI: 10.7270/Q2DV1K45
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