Compile Data Set for Download or QSAR

Found 43 hits Enz. Inhib. hit(s) with all data for entry = 50040925   

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 gamma isoform (Homo sapiens (Human))	BDBM50402251 (CHEMBL2204791) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)C(C)(C)C Show InChI InChI=1S/C13H17N3O2S/c1-7-10(19-12(15-7)16-8(2)17)9-6-14-11(18-9)13(3,4)5/h6H,1-5H3,(H,15,16,17)	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	3	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402256 (CHEMBL2204786) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)-c1cccnc1 Show InChI InChI=1S/C14H12N4O2S/c1-8-12(21-14(17-8)18-9(2)19)11-7-16-13(20-11)10-4-3-5-15-6-10/h3-7H,1-2H3,(H,17,18,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402265 (CHEMBL2164280 | US8802861, 1) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1csc(Nc2cccc(c2)C(O)=O)n1 Show InChI InChI=1S/C16H14N4O3S2/c1-8-13(25-16(17-8)18-9(2)21)12-7-24-15(20-12)19-11-5-3-4-10(6-11)14(22)23/h3-7H,1-2H3,(H,19,20)(H,22,23)(H,17,18,21)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402254 (CHEMBL2204788) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(CC(F)(F)F)o1 Show InChI InChI=1S/C11H10F3N3O2S/c1-5-9(20-10(16-5)17-6(2)18)7-4-15-8(19-7)3-11(12,13)14/h4H,3H2,1-2H3,(H,16,17,18)	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	10	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402260 (CHEMBL2203302) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Nc2cccnc2)o1 Show InChI InChI=1S/C14H13N5O2S/c1-8-12(22-14(17-8)18-9(2)20)11-7-16-13(21-11)19-10-4-3-5-15-6-10/h3-7H,1-2H3,(H,16,19)(H,17,18,20)	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	12	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402264 (CHEMBL2204779) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Nc2cccc(c2)C(O)=O)o1 Show InChI InChI=1S/C16H14N4O4S/c1-8-13(25-16(18-8)19-9(2)21)12-7-17-15(24-12)20-11-5-3-4-10(6-11)14(22)23/h3-7H,1-2H3,(H,17,20)(H,22,23)(H,18,19,21)	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	12	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402266 (CHEMBL2204778) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)S(C)(=O)=O Show InChI InChI=1S/C10H11N3O4S2/c1-5-8(18-9(12-5)13-6(2)14)7-4-11-10(17-7)19(3,15)16/h4H,1-3H3,(H,12,13,14)	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	12	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402268 (CHEMBL2204794) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)N1CCCC(O)C1 Show InChI InChI=1S/C14H18N4O3S/c1-8-12(22-13(16-8)17-9(2)19)11-6-15-14(21-11)18-5-3-4-10(20)7-18/h6,10,20H,3-5,7H2,1-2H3,(H,16,17,19)	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	14	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Homo sapiens (Human))	BDBM50402251 (CHEMBL2204791) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)C(C)(C)C Show InChI InChI=1S/C13H17N3O2S/c1-7-10(19-12(15-7)16-8(2)17)9-6-14-11(18-9)13(3,4)5/h6H,1-5H3,(H,15,16,17)	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	15	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kalpha using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402257 (CHEMBL2204785) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Sc2cccnc2)o1 Show InChI InChI=1S/C14H12N4O2S2/c1-8-12(22-13(17-8)18-9(2)19)11-7-16-14(20-11)21-10-4-3-5-15-6-10/h3-7H,1-2H3,(H,17,18,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	16	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402267 (CHEMBL2204777) Show SMILES CSc1ncc(o1)-c1sc(NC(C)=O)nc1C Show InChI InChI=1S/C10H11N3O2S2/c1-5-8(7-4-11-10(15-7)16-3)17-9(12-5)13-6(2)14/h4H,1-3H3,(H,12,13,14)	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	22	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402261 (CHEMBL2204782) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Nc2ccc(Cl)nc2)o1 Show InChI InChI=1S/C14H12ClN5O2S/c1-7-12(23-14(18-7)19-8(2)21)10-6-17-13(22-10)20-9-3-4-11(15)16-5-9/h3-6H,1-2H3,(H,17,20)(H,18,19,21)	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	24	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402269 (CHEMBL2204793) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)N1CCOCC1 Show InChI InChI=1S/C13H16N4O3S/c1-8-11(21-12(15-8)16-9(2)18)10-7-14-13(20-10)17-3-5-19-6-4-17/h7H,3-6H2,1-2H3,(H,15,16,18)	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	24	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402252 (CHEMBL2204790) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)C(C)(C)O Show InChI InChI=1S/C12H15N3O3S/c1-6-9(19-11(14-6)15-7(2)16)8-5-13-10(18-8)12(3,4)17/h5,17H,1-4H3,(H,14,15,16)	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	25	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Homo sapiens (Human))	BDBM50402254 (CHEMBL2204788) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(CC(F)(F)F)o1 Show InChI InChI=1S/C11H10F3N3O2S/c1-5-9(20-10(16-5)17-6(2)18)7-4-15-8(19-7)3-11(12,13)14/h4H,3H2,1-2H3,(H,16,17,18)	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	43	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kalpha using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Homo sapiens (Human))	BDBM50402256 (CHEMBL2204786) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)-c1cccnc1 Show InChI InChI=1S/C14H12N4O2S/c1-8-12(21-14(17-8)18-9(2)19)11-7-16-13(20-11)10-4-3-5-15-6-10/h3-7H,1-2H3,(H,17,18,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	46	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kalpha using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402270 (CHEMBL2204792) Show SMILES CN(C)c1ncc(o1)-c1sc(NC(C)=O)nc1C Show InChI InChI=1S/C11H14N4O2S/c1-6-9(18-10(13-6)14-7(2)16)8-5-12-11(17-8)15(3)4/h5H,1-4H3,(H,13,14,16)	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	46	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402256 (CHEMBL2204786) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)-c1cccnc1 Show InChI InChI=1S/C14H12N4O2S/c1-8-12(21-14(17-8)18-9(2)19)11-7-16-13(20-11)10-4-3-5-15-6-10/h3-7H,1-2H3,(H,17,18,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	59	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402254 (CHEMBL2204788) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(CC(F)(F)F)o1 Show InChI InChI=1S/C11H10F3N3O2S/c1-5-9(20-10(16-5)17-6(2)18)7-4-15-8(19-7)3-11(12,13)14/h4H,3H2,1-2H3,(H,16,17,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	88	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402259 (CHEMBL2204783) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Cc2cccnc2)o1 Show InChI InChI=1S/C15H14N4O2S/c1-9-14(22-15(18-9)19-10(2)20)12-8-17-13(21-12)6-11-4-3-5-16-7-11/h3-5,7-8H,6H2,1-2H3,(H,18,19,20)	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	95	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Homo sapiens (Human))	BDBM50402260 (CHEMBL2203302) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Nc2cccnc2)o1 Show InChI InChI=1S/C14H13N5O2S/c1-8-12(22-14(17-8)18-9(2)20)11-7-16-13(21-11)19-10-4-3-5-15-6-10/h3-7H,1-2H3,(H,16,19)(H,17,18,20)	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	102	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kalpha using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Homo sapiens (Human))	BDBM50402257 (CHEMBL2204785) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Sc2cccnc2)o1 Show InChI InChI=1S/C14H12N4O2S2/c1-8-12(22-13(17-8)18-9(2)19)11-7-16-14(20-11)21-10-4-3-5-15-6-10/h3-7H,1-2H3,(H,17,18,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	112	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kalpha using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402251 (CHEMBL2204791) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)C(C)(C)C Show InChI InChI=1S/C13H17N3O2S/c1-7-10(19-12(15-7)16-8(2)17)9-6-14-11(18-9)13(3,4)5/h6H,1-5H3,(H,15,16,17)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	113	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402258 (CHEMBL2204784) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Oc2cccnc2)o1 Show InChI InChI=1S/C14H12N4O3S/c1-8-12(22-13(17-8)18-9(2)19)11-7-16-14(21-11)20-10-4-3-5-15-6-10/h3-7H,1-2H3,(H,17,18,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	117	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402253 (CHEMBL2204789) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(CO)o1 Show InChI InChI=1S/C10H11N3O3S/c1-5-9(7-3-11-8(4-14)16-7)17-10(12-5)13-6(2)15/h3,14H,4H2,1-2H3,(H,12,13,15)	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	161	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402255 (CHEMBL2204787) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(C)o1 Show InChI InChI=1S/C10H11N3O2S/c1-5-9(8-4-11-7(3)15-8)16-10(12-5)13-6(2)14/h4H,1-3H3,(H,12,13,14)	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	181	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Homo sapiens (Human))	BDBM50402266 (CHEMBL2204778) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)S(C)(=O)=O Show InChI InChI=1S/C10H11N3O4S2/c1-5-8(18-9(12-5)13-6(2)14)7-4-11-10(17-7)19(3,15)16/h4H,1-3H3,(H,12,13,14)	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	195	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kalpha using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402266 (CHEMBL2204778) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)S(C)(=O)=O Show InChI InChI=1S/C10H11N3O4S2/c1-5-8(18-9(12-5)13-6(2)14)7-4-11-10(17-7)19(3,15)16/h4H,1-3H3,(H,12,13,14)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	222	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402263 (CHEMBL2204780) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Cc2cccc(c2)C(O)=O)o1 Show InChI InChI=1S/C17H15N3O4S/c1-9-15(25-17(19-9)20-10(2)21)13-8-18-14(24-13)7-11-4-3-5-12(6-11)16(22)23/h3-6,8H,7H2,1-2H3,(H,22,23)(H,19,20,21)	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	223	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402268 (CHEMBL2204794) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)N1CCCC(O)C1 Show InChI InChI=1S/C14H18N4O3S/c1-8-12(22-13(16-8)17-9(2)19)11-6-15-14(21-11)18-5-3-4-10(20)7-18/h6,10,20H,3-5,7H2,1-2H3,(H,16,17,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	237	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402271 (CHEMBL2204776) Show SMILES COc1ncc(o1)-c1sc(NC(C)=O)nc1C Show InChI InChI=1S/C10H11N3O3S/c1-5-8(7-4-11-10(15-3)16-7)17-9(12-5)13-6(2)14/h4H,1-3H3,(H,12,13,14)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402257 (CHEMBL2204785) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Sc2cccnc2)o1 Show InChI InChI=1S/C14H12N4O2S2/c1-8-12(22-13(17-8)18-9(2)19)11-7-16-14(20-11)21-10-4-3-5-15-6-10/h3-7H,1-2H3,(H,17,18,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	279	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402267 (CHEMBL2204777) Show SMILES CSc1ncc(o1)-c1sc(NC(C)=O)nc1C Show InChI InChI=1S/C10H11N3O2S2/c1-5-8(7-4-11-10(15-7)16-3)17-9(12-5)13-6(2)14/h4H,1-3H3,(H,12,13,14)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	322	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Homo sapiens (Human))	BDBM50402264 (CHEMBL2204779) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Nc2cccc(c2)C(O)=O)o1 Show InChI InChI=1S/C16H14N4O4S/c1-8-13(25-16(18-8)19-9(2)21)12-7-17-15(24-12)20-11-5-3-4-10(6-11)14(22)23/h3-7H,1-2H3,(H,17,20)(H,22,23)(H,18,19,21)	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	328	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kalpha using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50402262 (CHEMBL2204781) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Nc2ccc(Cl)cc2)o1 Show InChI InChI=1S/C15H13ClN4O2S/c1-8-13(23-15(18-8)19-9(2)21)12-7-17-14(22-12)20-11-5-3-10(16)4-6-11/h3-7H,1-2H3,(H,17,20)(H,18,19,21)	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	346	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation counting				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402252 (CHEMBL2204790) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)C(C)(C)O Show InChI InChI=1S/C12H15N3O3S/c1-6-9(19-11(14-6)15-7(2)16)8-5-13-10(18-8)12(3,4)17/h5,17H,1-4H3,(H,14,15,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	369	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402260 (CHEMBL2203302) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Nc2cccnc2)o1 Show InChI InChI=1S/C14H13N5O2S/c1-8-12(22-14(17-8)18-9(2)20)11-7-16-13(21-11)19-10-4-3-5-15-6-10/h3-7H,1-2H3,(H,16,19)(H,17,18,20)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	431	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402269 (CHEMBL2204793) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(o1)N1CCOCC1 Show InChI InChI=1S/C13H16N4O3S/c1-8-11(21-12(15-8)16-9(2)18)10-7-14-13(20-10)17-3-5-19-6-4-17/h7H,3-6H2,1-2H3,(H,15,16,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	599	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402261 (CHEMBL2204782) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Nc2ccc(Cl)nc2)o1 Show InChI InChI=1S/C14H12ClN5O2S/c1-7-12(23-14(18-7)19-8(2)21)10-6-17-13(22-10)20-9-3-4-11(15)16-5-9/h3-6H,1-2H3,(H,17,20)(H,18,19,21)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.04E+3	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402270 (CHEMBL2204792) Show SMILES CN(C)c1ncc(o1)-c1sc(NC(C)=O)nc1C Show InChI InChI=1S/C11H14N4O2S/c1-6-9(18-10(13-6)14-7(2)16)8-5-12-11(17-8)15(3)4/h5H,1-4H3,(H,13,14,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.22E+3	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402258 (CHEMBL2204784) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Oc2cccnc2)o1 Show InChI InChI=1S/C14H12N4O3S/c1-8-12(22-13(17-8)18-9(2)19)11-7-16-14(21-11)20-10-4-3-5-15-6-10/h3-7H,1-2H3,(H,17,18,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402264 (CHEMBL2204779) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Nc2cccc(c2)C(O)=O)o1 Show InChI InChI=1S/C16H14N4O4S/c1-8-13(25-16(18-8)19-9(2)21)12-7-17-15(24-12)20-11-5-3-4-10(6-11)14(22)23/h3-7H,1-2H3,(H,17,20)(H,22,23)(H,18,19,21)	PDB UniProtKB/SwissProt 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
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Mus musculus (Mouse))	BDBM50402263 (CHEMBL2204780) Show SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Cc2cccc(c2)C(O)=O)o1 Show InChI InChI=1S/C17H15N3O4S/c1-9-15(25-17(19-9)20-10(2)21)13-8-18-14(24-13)7-11-4-3-5-12(6-11)16(22)23/h3-6,8H,7H2,1-2H3,(H,22,23)(H,19,20,21)	PDB UniProtKB/SwissProt 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
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma in mouse RAW264.7 cells assessed as inhibition of C5a-induced PKB/Akt phosphorylation incubated for 30 mins prior to C5a-indu...				Bioorg Med Chem Lett 22: 7534-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.028 BindingDB Entry DOI: 10.7270/Q27W6DBG
					More data for this Ligand-Target Pair