Found 150 hits with Last Name = 'ward' and Initial = 'jg' 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)) | BDBM50013711
(9-Cyclohexyl-9H-adenine | 9-Cyclohexyl-9H-purin-6-...)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) | PDB
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| 3.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228349
(CHEMBL293027)Show SMILES Nc1ncnc2n(cnc12)C12CC3CC(CC(C3)C1)C2 |TLB:17:12:19:18.16.15,17:16:19:11.12.13,THB:15:14:11:18.16.17,15:16:11:19.14.13| 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) | PDB
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| 4.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228342
(CHEMBL413106)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) | PDB
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| PubMed
| 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50013702
(9-Cycloheptyl-9H-adenine | 9-Cycloheptyl-9H-purin-...)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) | PDB
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| 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50009680
(6-Amino-9-cyclopentyl-9H-purine | 9-Cyclopentyl-9H...)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) | PDB
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| 6.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228481
(CHEMBL306444)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) | PDB
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| 6.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228483
(CHEMBL291377)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) | PDB
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| 8.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228351
(CHEMBL1321883)Show SMILES [H][C@]12OC(C)(C)O[C@@]1([H])[C@@H](O[C@@H]2CO)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 | PDB
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| 8.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228343
(CHEMBL304265)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) | PDB
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| 9.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50013685
(9-Isopropyl-9H-adenine | 9-Isopropyl-9H-purin-6-yl...)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) | PDB
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| 1.03E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50009689
(9-Phenyl-9H-purin-6-ylamine | CHEMBL62756)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) | PDB
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| 1.03E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50013720
(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine | C...)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) | PDB
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| 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228348
(CHEMBL64565)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) | PDB
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| 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228346
(CHEMBL65685)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) | PDB
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| 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228499
(CHEMBL305102)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) | PDB
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| 1.52E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228486
(CHEMBL63815)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) | PDB
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| 1.58E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228559
(CHEMBL603180)Show SMILES Nc1ncnc2n(cnc12)C1O[C@H](CI)[C@@H](O)[C@H]1O |r| 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 | PDB
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| 1.59E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228492
(CHEMBL61397)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) | PDB
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| 1.65E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228350
(CHEMBL292498)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) | PDB
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| 1.79E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM14487
((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 | PDB
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| 1.92E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50009687
(9-(Tetrahydro-furan-2-yl)-9H-purin-6-ylamine | 9-(...)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) | PDB
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| 2.12E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228490
(Benzo[G]Quinazolin-4-Ylamine | CHEMBL62648)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) | PDB
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| 2.27E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228500
(CHEMBL424597)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) | PDB
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| 2.41E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50009681
(9-Ethyl-9H-adenine | 9-Ethyl-9H-purin-6-ylamine | ...)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) | PDB
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| 2.55E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228501
(CHEMBL65379)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) | PDB
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| 2.82E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228493
(CHEMBL291843)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) | PDB
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| 3.17E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228480
(CHEMBL62757)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) | PDB
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| 3.18E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228498
(CHEMBL65276)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) | PDB
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| 3.36E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228341
(CHEMBL303125)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) | PDB
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| 3.58E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228494
(CHEMBL292541)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) | PDB
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| 3.58E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228489
(CHEMBL62828)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) | PDB
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| 4.75E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228491
(CHEMBL65223)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) | PDB
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| 5.23E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228496
(CHEMBL303563)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) | PDB
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| 5.44E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228487
(CHEMBL65509)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) | PDB
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| 5.68E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50013706
(9-Benzyl-9H-adenine | 9-Benzyl-9H-purin-6-ylamine ...)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) | PDB
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| 5.79E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228495
(4-Aminoquinazoline)Show InChI InChI=1S/C8H7N3/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H,(H2,9,10,11) | PDB
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| 6.34E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228345
(CHEMBL293443)Show InChI InChI=1S/C5H4N4S/c6-4-3-5(8-1-7-4)10-2-9-3/h1-2H,(H2,6,7,8) | PDB
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| 8.06E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228485
(CHEMBL539503)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) | PDB
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| 8.58E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228497
(CHEMBL293629)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) | PDB
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| 8.95E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228344
(CHEMBL555400)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) | PDB
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| 9.17E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228347
(CHEMBL62334)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) | PDB
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| 9.37E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50208876
(1H-Pyrazolo[3,4-d]pyrimidin-4-ylamine | 4-aminopyr...)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) | PDB
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| 9.99E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50368125
(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 |r| 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 | PDB
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| 1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228488
(CHEMBL1788357)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) | PDB
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| 1.01E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50009685
(9-METHYL-9H-PURIN-6-AMINE | 9-Methyl-9H-adenine | ...)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) | PDB
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| 1.11E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50228482
(CHEMBL62647)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) | PDB
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| 1.34E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50013698
(8-Phenyl-9H-purine-2,6-diamine | CHEMBL66077)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) | PDB
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| 1.38E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50013721
(8-Br-adenine | 8-Bromo-9H-purin-6-ylamine0.9M HCl ...)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) | PDB
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| 1.48E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM92422
(CHEMBL407391 | PU09)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) | PDB
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| 1.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4-kinase type 2-alpha
(Homo sapiens (Human)) | BDBM50205363
(6-(benzylamino)purine | 6-BAP | 6-[(phenylmethyl)a...)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) | PDB
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| 1.99E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited
Curated by ChEMBL
| Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase |
J Med Chem 33: 2073-80 (1990)
BindingDB Entry DOI: 10.7270/Q25T3NQV |
More data for this Ligand-Target Pair | |