Found 58 hits with Last Name = 'albarran' and Initial = 'mi' 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 |
Receptor-type tyrosine-protein kinase FLT3
(Homo sapiens (Human)) | BDBM50326432
(CHEMBL1242995 | N-ethyl-4-methyl-5-(2-(4-(piperazi...)Show SMILES CCNc1nc(C)c(s1)-c1ccnc(Nc2ccc(cc2)N2CCNCC2)n1 Show InChI InChI=1S/C20H25N7S/c1-3-22-20-24-14(2)18(28-20)17-8-9-23-19(26-17)25-15-4-6-16(7-5-15)27-12-10-21-11-13-27/h4-9,21H,3,10-13H2,1-2H3,(H,22,24)(H,23,25,26) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 16 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of FLT3 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92585
(ETP-45658, 13)Show InChI InChI=1S/C16H17N5O2/c1-20-15-13(10-17-20)16(21-5-7-23-8-6-21)19-14(18-15)11-3-2-4-12(22)9-11/h2-4,9-10,22H,5-8H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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MCE 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 |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92582
(ETP-45798, 9)Show InChI InChI=1S/C16H17N5O2/c1-20-15-13(10-17-20)14(11-3-2-4-12(22)9-11)18-16(19-15)21-5-7-23-8-6-21/h2-4,9-10,22H,5-8H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 114 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326421
(2,6-Dibromo-4-(6,7-dimethoxy-quinazolin-4-ylamino)...)Show InChI InChI=1S/C16H13Br2N3O3/c1-23-13-5-9-12(6-14(13)24-2)19-7-20-16(9)21-8-3-10(17)15(22)11(18)4-8/h3-7,22H,1-2H3,(H,19,20,21) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 120 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326413
(4-(9H-purin-6-ylamino)benzamide | CHEMBL1241463)Show InChI InChI=1S/C12H10N6O/c13-10(19)7-1-3-8(4-2-7)18-12-9-11(15-5-14-9)16-6-17-12/h1-6H,(H2,13,19)(H2,14,15,16,17,18) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 160 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 2
(Homo sapiens (Human)) | BDBM27344
(2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyri...)Show InChI InChI=1S/C12H11N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h1-2,4-5,7,15H,3,6H2,(H,14,16) | PDB MMDB
KEGG
UniProtKB/SwissProt
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Patents
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| Article PubMed
| n/a | n/a | 171 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK2 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50328064
(CHEMBL1258354 | ETP-7382 | N-(3-methoxyphenyl)-1-m...)Show InChI InChI=1S/C17H20N6O2/c1-22-16-14(11-18-22)15(19-12-4-3-5-13(10-12)24-2)20-17(21-16)23-6-8-25-9-7-23/h3-5,10-11H,6-9H2,1-2H3,(H,19,20,21) | 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 | 400 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM3532
(CHEMBL540068 | CHEMBL7917 | N-(3-chlorophenyl)-6,7...)Show InChI InChI=1S/C16H14ClN3O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11/h3-9H,1-2H3,(H,18,19,20) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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Patents
Similars
| Article PubMed
| n/a | n/a | 530 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 2
(Homo sapiens (Human)) | BDBM50326412
(4-(3-(piperidin-4-yl)-1H-pyrazol-5-yl)pyridine | C...)Show InChI InChI=1S/C13H16N4/c1-5-14-6-2-10(1)12-9-13(17-16-12)11-3-7-15-8-4-11/h1-2,5-6,9,11,15H,3-4,7-8H2,(H,16,17) | PDB MMDB
KEGG
UniProtKB/SwissProt
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CHEMBL PC cid PC sid UniChem
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Similars
| Article PubMed
| n/a | n/a | 575 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK2 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326429
(CHEMBL1240786 | N-(4-chlorophenyl)-1H-pyrazolo[3,4...)Show InChI InChI=1S/C11H8ClN5/c12-7-1-3-8(4-2-7)16-10-9-5-15-17-11(9)14-6-13-10/h1-6H,(H2,13,14,15,16,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 580 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM3032
(CHEMBL1204168 | CHEMBL29197 | N-(3-bromophenyl)-6,...)Show InChI InChI=1S/C16H14BrN3O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11/h3-9H,1-2H3,(H,18,19,20) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 630 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326412
(4-(3-(piperidin-4-yl)-1H-pyrazol-5-yl)pyridine | C...)Show InChI InChI=1S/C13H16N4/c1-5-14-6-2-10(1)12-9-13(17-16-12)11-3-7-15-8-4-11/h1-2,5-6,9,11,15H,3-4,7-8H2,(H,16,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 646 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92586
(ETP-45867, 14)Show SMILES COC(=O)c1cccc(c1)-c1nc(N2CCOCC2)c2cnn(C)c2n1 Show InChI InChI=1S/C18H19N5O3/c1-22-16-14(11-19-22)17(23-6-8-26-9-7-23)21-15(20-16)12-4-3-5-13(10-12)18(24)25-2/h3-5,10-11H,6-9H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 840 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326428
(4-(9H-Purin-6-ylamino)-benzoic acid methyl ester |...)Show InChI InChI=1S/C13H11N5O2/c1-20-13(19)8-2-4-9(5-3-8)18-12-10-11(15-6-14-10)16-7-17-12/h2-7H,1H3,(H2,14,15,16,17,18) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 850 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50298223
(CGP-57380 | CHEMBL1240885 | CHEMBL576817 | N-(4-fl...)Show InChI InChI=1S/C11H9FN6/c12-6-1-3-7(4-2-6)16-11-8-9(13)14-5-15-10(8)17-18-11/h1-5H,(H4,13,14,15,16,17,18) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 870 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92584
(ETP-45874, 11)Show InChI InChI=1S/C17H19N5O2/c1-12-4-3-5-13(10-12)24-16-14-11-18-21(2)15(14)19-17(20-16)22-6-8-23-9-7-22/h3-5,10-11H,6-9H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 970 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326427
((4-Fluoro-phenyl)-(9H-purin-6-yl)-amine | CHEMBL36...)Show InChI InChI=1S/C11H8FN5/c12-7-1-3-8(4-2-7)17-11-9-10(14-5-13-9)15-6-16-11/h1-6H,(H2,13,14,15,16,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.03E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50321929
(3-((1-Cyclohexyl-3-hydroxypropan-2-ylamino)methyl)...)Show SMILES OCC(CC1CCCCC1)NCc1coc2cccc(OCC3CCCCC3)c2c1=O Show InChI InChI=1S/C26H37NO4/c28-16-22(14-19-8-3-1-4-9-19)27-15-21-18-31-24-13-7-12-23(25(24)26(21)29)30-17-20-10-5-2-6-11-20/h7,12-13,18-20,22,27-28H,1-6,8-11,14-17H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.09E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326430
(CHEMBL1240884 | N-(naphthalen-2-yl)-1H-pyrazolo[3,...)Show InChI InChI=1S/C15H11N5/c1-2-4-11-7-12(6-5-10(11)3-1)19-14-13-8-18-20-15(13)17-9-16-14/h1-9H,(H2,16,17,18,19,20) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.35E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326422
(3-(6-(methylamino)imidazo[1,2-b]pyridazin-3-yl)phe...)Show InChI InChI=1S/C13H12N4O/c1-14-12-5-6-13-15-8-11(17(13)16-12)9-3-2-4-10(18)7-9/h2-8,18H,1H3,(H,14,16) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.53E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM53334
(2-methoxy-N-[2-[1-(1-methylsulfanylpropan-2-yl)pip...)Show InChI InChI=1S/C20H28N4O2S/c1-15(14-27-3)23-12-9-16(10-13-23)24-19(8-11-21-24)22-20(25)17-6-4-5-7-18(17)26-2/h4-8,11,15-16H,9-10,12-14H2,1-3H3,(H,22,25) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.56E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 2
(Homo sapiens (Human)) | BDBM50298223
(CGP-57380 | CHEMBL1240885 | CHEMBL576817 | N-(4-fl...)Show InChI InChI=1S/C11H9FN6/c12-6-1-3-7(4-2-6)16-11-8-9(13)14-5-15-10(8)17-18-11/h1-5H,(H4,13,14,15,16,17,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK2 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326416
(3-(4-chlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-b...)Show InChI InChI=1S/C15H15ClN4O/c1-21-9-8-17-14-6-7-15-18-10-13(20(15)19-14)11-2-4-12(16)5-3-11/h2-7,10H,8-9H2,1H3,(H,17,19) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.62E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92583
(ETP-45799, 10)Show SMILES Cn1ncc2c(nc(nc12)N1CCOCC1)-c1cccc(NS(C)(=O)=O)c1 Show InChI InChI=1S/C17H20N6O3S/c1-22-16-14(11-18-22)15(19-17(20-16)23-6-8-26-9-7-23)12-4-3-5-13(10-12)21-27(2,24)25/h3-5,10-11,21H,6-9H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.66E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM3603
(4-N-(3-bromophenyl)-6-N-methylpyrido[3,4-d]pyrimid...)Show InChI InChI=1S/C14H12BrN5/c1-16-13-6-11-12(7-17-13)18-8-19-14(11)20-10-4-2-3-9(15)5-10/h2-8H,1H3,(H,16,17)(H,18,19,20) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326425
(CHEMBL1240674 | N-(cyclopropylmethyl)-5-(pyridin-4...)Show InChI InChI=1S/C13H13N5S/c1-2-9(1)7-15-12-17-18-11(8-16-13(18)19-12)10-3-5-14-6-4-10/h3-6,8-9H,1-2,7H2,(H,15,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.71E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326418
(3-(3-(4-fluorophenyl)imidazo[1,2-b]pyridazin-6-yla...)Show InChI InChI=1S/C15H15FN4O/c16-12-4-2-11(3-5-12)13-10-18-15-7-6-14(19-20(13)15)17-8-1-9-21/h2-7,10,21H,1,8-9H2,(H,17,19) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.41E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM27344
(2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyri...)Show InChI InChI=1S/C12H11N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h1-2,4-5,7,15H,3,6H2,(H,14,16) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
MCE PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.67E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Sgk1
(Homo sapiens (Human)) | BDBM50298223
(CGP-57380 | CHEMBL1240885 | CHEMBL576817 | N-(4-fl...)Show InChI InChI=1S/C11H9FN6/c12-6-1-3-7(4-2-6)16-11-8-9(13)14-5-15-10(8)17-18-11/h1-5H,(H4,13,14,15,16,17,18) | PDB MMDB
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 | 2.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of SGK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM3570
(8-[(3-Bromophenyl)amino]-1H-imidazo[4,5-g]quinazol...)Show InChI InChI=1S/C15H10BrN5/c16-9-2-1-3-10(4-9)21-15-11-5-13-14(19-7-18-13)6-12(11)17-8-20-15/h1-8H,(H,18,19)(H,17,20,21) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326415
(2-(3-(4-chlorophenyl)imidazo[1,2-b]pyridazin-6-yla...)Show InChI InChI=1S/C14H13ClN4O/c15-11-3-1-10(2-4-11)12-9-17-14-6-5-13(16-7-8-20)18-19(12)14/h1-6,9,20H,7-8H2,(H,16,18) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.93E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326419
(3-(3-(2-fluorophenyl)imidazo[1,2-b]pyridazin-6-yla...)Show InChI InChI=1S/C15H15FN4O/c16-12-5-2-1-4-11(12)13-10-18-15-7-6-14(19-20(13)15)17-8-3-9-21/h1-2,4-7,10,21H,3,8-9H2,(H,17,19) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.24E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92588
(ETP-45875, 16)Show InChI InChI=1S/C17H19N5OS/c1-21-16-14(11-18-21)17(22-6-8-23-9-7-22)20-15(19-16)12-4-3-5-13(10-12)24-2/h3-5,10-11H,6-9H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.53E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326424
(3-(pyridin-4-yl)imidazo[1,2-b]pyridazine | CHEMBL1...)Show InChI InChI=1S/C11H8N4/c1-2-11-13-8-10(15(11)14-5-1)9-3-6-12-7-4-9/h1-8H | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 3.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326423
(3-(4-fluorophenyl)-N-methylimidazo[1,2-b]pyridazin...)Show InChI InChI=1S/C13H11FN4/c1-15-12-6-7-13-16-8-11(18(13)17-12)9-2-4-10(14)5-3-9/h2-8H,1H3,(H,15,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 4.05E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326417
(3-(4-fluorophenyl)-N-(2-methoxyethyl)imidazo[1,2-b...)Show InChI InChI=1S/C15H15FN4O/c1-21-9-8-17-14-6-7-15-18-10-13(20(15)19-14)11-2-4-12(16)5-3-11/h2-7,10H,8-9H2,1H3,(H,17,19) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 4.09E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326420
(3-phenyl-N-(2-(pyridin-2-yl)ethyl)imidazo[1,2-b]py...)Show InChI InChI=1S/C19H17N5/c1-2-6-15(7-3-1)17-14-22-19-10-9-18(23-24(17)19)21-13-11-16-8-4-5-12-20-16/h1-10,12,14H,11,13H2,(H,21,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 4.28E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92574
(ETP-5935)Show InChI InChI=1S/C17H20ClN7/c1-23-6-8-25(9-7-23)17-21-15(14-11-19-24(2)16(14)22-17)20-13-5-3-4-12(18)10-13/h3-5,10-11H,6-9H2,1-2H3,(H,20,21,22) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 4.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50309189
(4-(2-amino-5-phenylpyridin-3-yl)benzamide | CHEMBL...)Show InChI InChI=1S/C18H15N3O/c19-17-16(13-6-8-14(9-7-13)18(20)22)10-15(11-21-17)12-4-2-1-3-5-12/h1-11H,(H2,19,21)(H2,20,22) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.15E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92579
(ETP-45419, 3d)Show InChI InChI=1S/C16H16ClN5O2/c1-21-14-13(10-18-21)15(24-12-4-2-11(17)3-5-12)20-16(19-14)22-6-8-23-9-7-22/h2-5,10H,6-9H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.51E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92587
(ETP-45871, 15)Show InChI InChI=1S/C17H19N5O2/c1-21-16-14(11-18-21)17(22-6-8-24-9-7-22)20-15(19-16)12-4-3-5-13(10-12)23-2/h3-5,10-11H,6-9H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 5.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326426
(CHEMBL1240675 | N-isobutyl-5-(pyridin-4-yl)imidazo...)Show InChI InChI=1S/C13H15N5S/c1-9(2)7-15-12-17-18-11(8-16-13(18)19-12)10-3-5-14-6-4-10/h3-6,8-9H,7H2,1-2H3,(H,15,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 6.18E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92589
(ETP-45876, 17)Show SMILES CC(=O)Nc1cccc(c1)-c1nc(N2CCOCC2)c2cnn(C)c2n1 Show InChI InChI=1S/C18H20N6O2/c1-12(25)20-14-5-3-4-13(10-14)16-21-17-15(11-19-23(17)2)18(22-16)24-6-8-26-9-7-24/h3-5,10-11H,6-9H2,1-2H3,(H,20,25) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 7.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human)) | BDBM50326414
(1H-pyrazolo[4,3-g]quinazolin-5(6H)-one | CHEMBL124...)Show InChI InChI=1S/C9H6N4O/c14-9-6-1-5-3-12-13-7(5)2-8(6)10-4-11-9/h1-4H,(H,12,13)(H,10,11,14) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 8.17E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Centre (CNIO)
Curated by ChEMBL
| Assay Description Inhibition of MNK1 |
J Med Chem 53: 6618-28 (2010)
Article DOI: 10.1021/jm1005513 BindingDB Entry DOI: 10.7270/Q2Z038CP |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50298309
(CHEMBL574533 | ETP-7146 | N-(3-methoxyphenyl)-1-me...)Show InChI InChI=1S/C18H23N7O/c1-23-7-9-25(10-8-23)18-21-16(15-12-19-24(2)17(15)22-18)20-13-5-4-6-14(11-13)26-3/h4-6,11-12H,7-10H2,1-3H3,(H,20,21,22) | 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 | 9.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92573
(ETP-8162)Show SMILES COc1cccc(Nc2nc(nc3n(C)ncc23)N2CCN(CCO)CC2)c1 Show InChI InChI=1S/C19H25N7O2/c1-24-18-16(13-20-24)17(21-14-4-3-5-15(12-14)28-2)22-19(23-18)26-8-6-25(7-9-26)10-11-27/h3-5,12-13,27H,6-11H2,1-2H3,(H,21,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.26E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92575
(ETP-6531)Show InChI InChI=1S/C18H22N6O/c1-12-10-24(11-13(2)25-12)18-21-16(20-14-7-5-4-6-8-14)15-9-19-23(3)17(15)22-18/h4-9,12-13H,10-11H2,1-3H3,(H,20,21,22) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.26E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92585
(ETP-45658, 13)Show InChI InChI=1S/C16H17N5O2/c1-20-15-13(10-17-20)16(21-5-7-23-8-6-21)19-14(18-15)11-3-2-4-12(22)9-11/h2-4,9-10,22H,5-8H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
MCE PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.31E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92581
(ETP-45797, 7)Show InChI InChI=1S/C13H19N5O2/c1-9(2)20-12-10-8-14-17(3)11(10)15-13(16-12)18-4-6-19-7-5-18/h8-9H,4-7H2,1-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.61E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM92585
(ETP-45658, 13)Show InChI InChI=1S/C16H17N5O2/c1-20-15-13(10-17-20)16(21-5-7-23-8-6-21)19-14(18-15)11-3-2-4-12(22)9-11/h2-4,9-10,22H,5-8H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
MCE PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.68E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Spanish National Cancer Research Center (CNIO)
| Assay Description Kinase assay using PI3K. |
J Biol Chem 284: 28392-400 (2009)
Article DOI: 10.1074/jbc.M109.038984 BindingDB Entry DOI: 10.7270/Q2N01556 |
More data for this Ligand-Target Pair | |