Compile Data Set for Download or QSAR
Found 134 Enz. Inhib. hit(s) with Target = 'Phosphatidylinositol 4-kinase type 2-alpha'
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50013711(9-Cyclohexyl-9H-adenine | 9-Cyclohexyl-9H-purin-6-...)
Show SMILES Nc1ncnc2n(cnc12)C1CCCCC1
Show InChI InChI=1S/C11H15N5/c12-10-9-11(14-6-13-10)16(7-15-9)8-4-2-1-3-5-8/h6-8H,1-5H2,(H2,12,13,14)
Affinity DataKi:  3.70E+3nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228349(CHEMBL293027)
Show SMILES Nc1ncnc2n(cnc12)C12CC3CC(CC(C3)C1)C2
Show InChI InChI=1S/C15H19N5/c16-13-12-14(18-7-17-13)20(8-19-12)15-4-9-1-10(5-15)3-11(2-9)6-15/h7-11H,1-6H2,(H2,16,17,18)
Affinity DataKi:  4.10E+3nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50013702(9-Cycloheptyl-9H-adenine | 9-Cycloheptyl-9H-purin-...)
Show SMILES Nc1ncnc2n(cnc12)C1CCCCCC1
Show InChI InChI=1S/C12H17N5/c13-11-10-12(15-7-14-11)17(8-16-10)9-5-3-1-2-4-6-9/h7-9H,1-6H2,(H2,13,14,15)
Affinity DataKi:  5.00E+3nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228342(CHEMBL413106)
Show SMILES CC1(CCCCC1)n1cnc2c(N)ncnc12
Show InChI InChI=1S/C12H17N5/c1-12(5-3-2-4-6-12)17-8-16-9-10(13)14-7-15-11(9)17/h7-8H,2-6H2,1H3,(H2,13,14,15)
Affinity DataKi:  5.00E+3nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50009680(6-Amino-9-cyclopentyl-9H-purine | 9-Cyclopentyl-9H...)
Show SMILES Nc1ncnc2n(cnc12)C1CCCC1
Show InChI InChI=1S/C10H13N5/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7/h5-7H,1-4H2,(H2,11,12,13)
Affinity DataKi:  6.00E+3nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228481(CHEMBL306444)
Show SMILES CC(C)(C)n1cnc2c(N)ncnc12
Show InChI InChI=1S/C9H13N5/c1-9(2,3)14-5-13-6-7(10)11-4-12-8(6)14/h4-5H,1-3H3,(H2,10,11,12)
Affinity DataKi:  6.90E+3nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228483(CHEMBL291377)
Show SMILES Nc1ncnc2n(cnc12)-c1ccccc1F
Show InChI InChI=1S/C11H8FN5/c12-7-3-1-2-4-8(7)17-6-16-9-10(13)14-5-15-11(9)17/h1-6H,(H2,13,14,15)
Affinity DataKi:  8.30E+3nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228351(CHEMBL1321883)
Show SMILES CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)n1cnc2c(N)ncnc12
Show InChI InChI=1S/C13H17N5O4/c1-13(2)21-8-6(3-19)20-12(9(8)22-13)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1
Affinity DataKi:  8.40E+3nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228343(CHEMBL304265)
Show SMILES CC(C)(C)Cn1cnc2c(N)ncnc12
Show InChI InChI=1S/C10H15N5/c1-10(2,3)4-15-6-14-7-8(11)12-5-13-9(7)15/h5-6H,4H2,1-3H3,(H2,11,12,13)
Affinity DataKi:  9.00E+3nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50013685(9-Isopropyl-9H-adenine | 9-Isopropyl-9H-purin-6-yl...)
Show SMILES CC(C)n1cnc2c(N)ncnc12
Show InChI InChI=1S/C8H11N5/c1-5(2)13-4-12-6-7(9)10-3-11-8(6)13/h3-5H,1-2H3,(H2,9,10,11)
Affinity DataKi:  1.03E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50009689(9-Phenyl-9H-purin-6-ylamine | CHEMBL62756)
Show SMILES Nc1ncnc2n(cnc12)-c1ccccc1
Show InChI InChI=1S/C11H9N5/c12-10-9-11(14-6-13-10)16(7-15-9)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
Affinity DataKi:  1.03E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228348(CHEMBL64565)
Show SMILES Cc1nc2c(N)ncnc2n1-c1ccccc1
Show InChI InChI=1S/C12H11N5/c1-8-16-10-11(13)14-7-15-12(10)17(8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14,15)
Affinity DataKi:  1.10E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50013720(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine | C...)
Show SMILES Nc1ncnc2n(ncc12)-c1ccccc1
Show InChI InChI=1S/C11H9N5/c12-10-9-6-15-16(11(9)14-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
Affinity DataKi:  1.10E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228346(CHEMBL65685)
Show SMILES Nc1ncnc2n(c(nc12)-c1ccccc1)-c1ccccc1
Show InChI InChI=1S/C17H13N5/c18-15-14-17(20-11-19-15)22(13-9-5-2-6-10-13)16(21-14)12-7-3-1-4-8-12/h1-11H,(H2,18,19,20)
Affinity DataKi:  1.10E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228499(CHEMBL305102)
Show SMILES COc1ccc(cc1)-n1cnc2c(N)ncnc12
Show InChI InChI=1S/C12H11N5O/c1-18-9-4-2-8(3-5-9)17-7-16-10-11(13)14-6-15-12(10)17/h2-7H,1H3,(H2,13,14,15)
Affinity DataKi:  1.52E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228486(CHEMBL63815)
Show SMILES COc1cccc(c1)-n1cnc2c(N)ncnc12
Show InChI InChI=1S/C12H11N5O/c1-18-9-4-2-3-8(5-9)17-7-16-10-11(13)14-6-15-12(10)17/h2-7H,1H3,(H2,13,14,15)
Affinity DataKi:  1.58E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228559(CHEMBL603180)
Show SMILES Nc1ncnc2n(cnc12)C1O[C@H](CI)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C10H12IN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1H2,(H2,12,13,14)/t4-,6-,7-,10?/m1/s1
Affinity DataKi:  1.59E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228492(CHEMBL61397)
Show SMILES Cc1ccccc1-n1cnc2c(N)ncnc12
Show InChI InChI=1S/C12H11N5/c1-8-4-2-3-5-9(8)17-7-16-10-11(13)14-6-15-12(10)17/h2-7H,1H3,(H2,13,14,15)
Affinity DataKi:  1.65E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228350(CHEMBL292498)
Show SMILES Nc1ncnc2n(cnc12)-c1cccc(F)c1
Show InChI InChI=1S/C11H8FN5/c12-7-2-1-3-8(4-7)17-6-16-9-10(13)14-5-15-11(9)17/h1-6H,(H2,13,14,15)
Affinity DataKi:  1.79E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM14487((2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxy...)
Show SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
Affinity DataKi:  1.92E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50009687(9-(Tetrahydro-furan-2-yl)-9H-purin-6-ylamine | 9-(...)
Show SMILES Nc1ncnc2n(cnc12)C1CCCO1
Show InChI InChI=1S/C9H11N5O/c10-8-7-9(12-4-11-8)14(5-13-7)6-2-1-3-15-6/h4-6H,1-3H2,(H2,10,11,12)
Affinity DataKi:  2.12E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228490(Benzo[G]Quinazolin-4-Ylamine | CHEMBL62648)
Show SMILES Nc1ncnc2cc3ccccc3cc12
Show InChI InChI=1S/C12H9N3/c13-12-10-5-8-3-1-2-4-9(8)6-11(10)14-7-15-12/h1-7H,(H2,13,14,15)
Affinity DataKi:  2.27E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228500(CHEMBL424597)
Show SMILES Cn1c(nc2c(N)ncnc12)-c1ccccc1
Show InChI InChI=1S/C12H11N5/c1-17-11(8-5-3-2-4-6-8)16-9-10(13)14-7-15-12(9)17/h2-7H,1H3,(H2,13,14,15)
Affinity DataKi:  2.41E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50009681(9-Ethyl-9H-adenine | 9-Ethyl-9H-purin-6-ylamine | ...)
Show SMILES CCn1cnc2c(N)ncnc12
Show InChI InChI=1S/C7H9N5/c1-2-12-4-11-5-6(8)9-3-10-7(5)12/h3-4H,2H2,1H3,(H2,8,9,10)
Affinity DataKi:  2.55E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228501(CHEMBL65379)
Show SMILES Nc1ncnc2n(cnc12)-c1ccc(Cl)cc1
Show InChI InChI=1S/C11H8ClN5/c12-7-1-3-8(4-2-7)17-6-16-9-10(13)14-5-15-11(9)17/h1-6H,(H2,13,14,15)
Affinity DataKi:  2.82E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228493(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)
Affinity DataKi:  3.17E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228480(CHEMBL62757)
Show SMILES Nc1ncnc2n(cnc12)-c1cccnc1
Show InChI InChI=1S/C10H8N6/c11-9-8-10(14-5-13-9)16(6-15-8)7-2-1-3-12-4-7/h1-6H,(H2,11,13,14)
Affinity DataKi:  3.18E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228498(CHEMBL65276)
Show SMILES Nc1ncnc2[nH]c(nc12)-c1ccccc1
Show InChI InChI=1S/C11H9N5/c12-9-8-11(14-6-13-9)16-10(15-8)7-4-2-1-3-5-7/h1-6H,(H3,12,13,14,15,16)
Affinity DataKi:  3.36E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228341(CHEMBL303125)
Show SMILES CCCCCc1nc2c(N)ncnc2n1-c1ccccc1
Show InChI InChI=1S/C16H19N5/c1-2-3-5-10-13-20-14-15(17)18-11-19-16(14)21(13)12-8-6-4-7-9-12/h4,6-9,11H,2-3,5,10H2,1H3,(H2,17,18,19)
Affinity DataKi:  3.58E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228494(CHEMBL292541)
Show SMILES Nc1ncnc2n3CCCCc3nc12
Show InChI InChI=1S/C9H11N5/c10-8-7-9(12-5-11-8)14-4-2-1-3-6(14)13-7/h5H,1-4H2,(H2,10,11,12)
Affinity DataKi:  3.58E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228489(CHEMBL62828)
Show SMILES CCCCCc1nc2[nH]cnc(N)c2n1
Show InChI InChI=1S/C10H15N5/c1-2-3-4-5-7-14-8-9(11)12-6-13-10(8)15-7/h6H,2-5H2,1H3,(H3,11,12,13,14,15)
Affinity DataKi:  4.75E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228491(CHEMBL65223)
Show SMILES Nc1[nH]cnc2nc(nc12)-c1ccccn1
Show InChI InChI=1S/C10H8N6/c11-8-7-10(14-5-13-8)16-9(15-7)6-3-1-2-4-12-6/h1-5H,(H3,11,13,14,15,16)
Affinity DataKi:  5.23E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228496(CHEMBL303563)
Show SMILES Nc1ncnc2n(cnc12)-c1cccc2ccccc12
Show InChI InChI=1S/C15H11N5/c16-14-13-15(18-8-17-14)20(9-19-13)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H2,16,17,18)
Affinity DataKi:  5.44E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228487(CHEMBL65509)
Show SMILES Cn1ncc2c(N)ncnc12
Show InChI InChI=1S/C6H7N5/c1-11-6-4(2-10-11)5(7)8-3-9-6/h2-3H,1H3,(H2,7,8,9)
Affinity DataKi:  5.68E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50013706(9-Benzyl-9H-adenine | 9-Benzyl-9H-purin-6-ylamine ...)
Show SMILES Nc1ncnc2n(Cc3ccccc3)cnc12
Show InChI InChI=1S/C12H11N5/c13-11-10-12(15-7-14-11)17(8-16-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,13,14,15)
Affinity DataKi:  5.79E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228495(4-Aminoquinazoline)
Show SMILES Nc1ncnc2ccccc12
Show InChI InChI=1S/C8H7N3/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H,(H2,9,10,11)
Affinity DataKi:  6.34E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228345(CHEMBL293443)
Show SMILES Nc1ncnc2scnc12
Show InChI InChI=1S/C5H4N4S/c6-4-3-5(8-1-7-4)10-2-9-3/h1-2H,(H2,6,7,8)
Affinity DataKi:  8.06E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228485(CHEMBL539503)
Show SMILES Cl.Nc1[nH]cnc2ncnc12
Show InChI InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)
Affinity DataKi:  8.58E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228497(CHEMBL293629)
Show SMILES Nc1[nH]cnc2nc(nc12)-c1cccc2ccccc12
Show InChI InChI=1S/C15H11N5/c16-13-12-15(18-8-17-13)20-14(19-12)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H3,16,17,18,19,20)
Affinity DataKi:  8.95E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228344(CHEMBL555400)
Show SMILES Cl.Nc1[nH]cnc2nc(NCc3ccccc3)nc12
Show InChI InChI=1S/C12H12N6/c13-10-9-11(16-7-15-10)18-12(17-9)14-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H4,13,14,15,16,17,18)
Affinity DataKi:  9.17E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228347(CHEMBL62334)
Show SMILES CCC(CC)(CC)n1cnc2c(N)ncnc12
Show InChI InChI=1S/C12H19N5/c1-4-12(5-2,6-3)17-8-16-9-10(13)14-7-15-11(9)17/h7-8H,4-6H2,1-3H3,(H2,13,14,15)
Affinity DataKi:  9.37E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50208876(1H-Pyrazolo[3,4-d]pyrimidin-4-ylamine | 4-aminopyr...)
Show SMILES Nc1ncnc2n[nH]cc12
Show InChI InChI=1S/C5H5N5/c6-4-3-1-9-10-5(3)8-2-7-4/h1-2H,(H3,6,7,8,9,10)
Affinity DataKi:  9.99E+4nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50368125(ADENOSINE DIPHOSPHATE | ADP)
Show SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO[P@@](O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
Affinity DataKi:  1.00E+5nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228488(CHEMBL1788357)
Show SMILES OS(O)(=O)=O.Nc1nc(N)c2nc[nH]c2n1
Show InChI InChI=1S/C5H6N6/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H5,6,7,8,9,10,11)
Affinity DataKi:  1.01E+5nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50009685(9-METHYL-9H-PURIN-6-AMINE | 9-Methyl-9H-adenine | ...)
Show SMILES Cn1cnc2c(N)ncnc12
Show InChI InChI=1S/C6H7N5/c1-11-3-10-4-5(7)8-2-9-6(4)11/h2-3H,1H3,(H2,7,8,9)
Affinity DataKi:  1.11E+5nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50228482(CHEMBL62647)
Show SMILES Cc1nc2[nH]cnc(N)c2n1
Show InChI InChI=1S/C6H7N5/c1-3-10-4-5(7)8-2-9-6(4)11-3/h2H,1H3,(H3,7,8,9,10,11)
Affinity DataKi:  1.34E+5nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50013698(8-Phenyl-9H-purine-2,6-diamine | CHEMBL66077)
Show SMILES Nc1nc(N)c2[nH]c(nc2n1)-c1ccccc1
Show InChI InChI=1S/C11H10N6/c12-8-7-10(17-11(13)15-8)16-9(14-7)6-4-2-1-3-5-6/h1-5H,(H5,12,13,14,15,16,17)
Affinity DataKi:  1.38E+5nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50013721(8-Br-adenine | 8-Bromo-9H-purin-6-ylamine0.9M HCl ...)
Show SMILES Nc1ncnc2nc(Br)[nH]c12
Show InChI InChI=1S/C5H4BrN5/c6-5-10-2-3(7)8-1-9-4(2)11-5/h1H,(H3,7,8,9,10,11)
Affinity DataKi:  1.48E+5nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM92422(CHEMBL407391 | PU09)
Show SMILES CN(C)c1ncnc2nc[nH]c12
Show InChI InChI=1S/C7H9N5/c1-12(2)7-5-6(9-3-8-5)10-4-11-7/h3-4H,1-2H3,(H,8,9,10,11)
Affinity DataKi:  1.50E+5nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research Limited

Curated by ChEMBL
LigandPNGBDBM50205363(6-(benzylamino)purine | 6-BAP | 6-[(phenylmethyl)a...)
Show SMILES C(Nc1ncnc2nc[nH]c12)c1ccccc1
Show InChI InChI=1S/C12H11N5/c1-2-4-9(5-3-1)6-13-11-10-12(15-7-14-10)17-8-16-11/h1-5,7-8H,6H2,(H2,13,14,15,16,17)
Affinity DataKi:  1.99E+5nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
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