Found 119 hits Enz. Inhib. hit(s) with all data for entry = 50016921 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 |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175237
(CHEMBL199528 | N-butyl-N-methyl-3-phenyl-1H-thieno...)Show InChI InChI=1S/C17H19N3OS/c1-3-4-10-20(2)17(21)14-11-13-15(18-19-16(13)22-14)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,18,19) | 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 | 350 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175239
(CHEMBL199755 | N-cyclohexyl-3-phenyl-1H-thieno[2,3...)Show InChI InChI=1S/C18H19N3OS/c22-17(19-13-9-5-2-6-10-13)15-11-14-16(20-21-18(14)23-15)12-7-3-1-4-8-12/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H,19,22)(H,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 | 490 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175247
(CHEMBL200499 | N-benzyl-3-phenyl-1H-thieno[2,3-c]p...)Show InChI InChI=1S/C19H15N3OS/c23-18(20-12-13-7-3-1-4-8-13)16-11-15-17(21-22-19(15)24-16)14-9-5-2-6-10-14/h1-11H,12H2,(H,20,23)(H,21,22) | PDB MMDB
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 | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175241
(CHEMBL199383 | N-(4-methoxybenzyl)-3-phenyl-1H-thi...)Show SMILES COc1ccc(CNC(=O)c2cc3c(n[nH]c3s2)-c2ccccc2)cc1 Show InChI InChI=1S/C20H17N3O2S/c1-25-15-9-7-13(8-10-15)12-21-19(24)17-11-16-18(22-23-20(16)26-17)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,24)(H,22,23) | 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 | 510 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175234
(CHEMBL197923 | N-phenethyl-3-phenyl-1H-thieno[2,3-...)Show InChI InChI=1S/C20H17N3OS/c24-19(21-12-11-14-7-3-1-4-8-14)17-13-16-18(22-23-20(16)25-17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,21,24)(H,22,23) | 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 | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175232
((4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]...)Show InChI InChI=1S/C17H18N4OS/c1-20-7-9-21(10-8-20)17(22)14-11-13-15(18-19-16(13)23-14)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,18,19) | 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 | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175246
(3-methyl-4-(thiophene-2-carboxamido)-1H-thieno[2,3...)Show InChI InChI=1S/C12H10N4O2S2/c1-5-7-8(14-11(18)6-3-2-4-19-6)9(10(13)17)20-12(7)16-15-5/h2-4H,1H3,(H2,13,17)(H,14,18)(H,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 | 6.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175235
(4-(2-chlorobenzamido)-3-methyl-1H-thieno[2,3-c]pyr...)Show InChI InChI=1S/C14H11ClN4O2S/c1-6-9-10(11(12(16)20)22-14(9)19-18-6)17-13(21)7-4-2-3-5-8(7)15/h2-5H,1H3,(H2,16,20)(H,17,21)(H,18,19) | 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 | 8.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PLK1
(Homo sapiens (Human)) | BDBM50175250
(CHEMBL370199 | methyl 2-(5-carbamoyl-3-methyl-1H-t...)Show InChI InChI=1S/C10H10N4O4S/c1-3-4-5(12-8(16)10(17)18-2)6(7(11)15)19-9(4)14-13-3/h1-2H3,(H2,11,15)(H,12,16)(H,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 | 8.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Plk1 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
RAC-alpha serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50175245
(1-(5-carbamoyl-3-methyl-1H-thieno[2,3-c]pyrazol-4-...)Show InChI InChI=1S/C14H13N5O2S/c1-7-9-10(11(12(15)20)22-13(9)19-18-7)17-14(21)16-8-5-3-2-4-6-8/h2-6H,1H3,(H2,15,20)(H,18,19)(H2,16,17,21) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 9.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Akt1 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Cyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2
(Homo sapiens (Human)) | BDBM50175239
(CHEMBL199755 | N-cyclohexyl-3-phenyl-1H-thieno[2,3...)Show InChI InChI=1S/C18H19N3OS/c22-17(19-13-9-5-2-6-10-13)15-11-14-16(20-21-18(14)23-15)12-7-3-1-4-8-12/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H,19,22)(H,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against CDK2/Cyclin A |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175252
(3-methyl-4-(2-phenoxyacetamido)-1H-thieno[2,3-c]py...)Show InChI InChI=1S/C15H14N4O3S/c1-8-11-12(13(14(16)21)23-15(11)19-18-8)17-10(20)7-22-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,16,21)(H,17,20)(H,18,19) | 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 | 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PLK1
(Homo sapiens (Human)) | BDBM50175239
(CHEMBL199755 | N-cyclohexyl-3-phenyl-1H-thieno[2,3...)Show InChI InChI=1S/C18H19N3OS/c22-17(19-13-9-5-2-6-10-13)15-11-14-16(20-21-18(14)23-15)12-7-3-1-4-8-12/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H,19,22)(H,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 | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Plk1 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175243
(CHEMBL373001 | N-benzyl-3-methyl-1H-thieno[2,3-c]p...)Show InChI InChI=1S/C14H13N3OS/c1-9-11-7-12(19-14(11)17-16-9)13(18)15-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,18)(H,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 | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PAK 4
(Homo sapiens (Human)) | BDBM50175245
(1-(5-carbamoyl-3-methyl-1H-thieno[2,3-c]pyrazol-4-...)Show InChI InChI=1S/C14H13N5O2S/c1-7-9-10(11(12(15)20)22-13(9)19-18-7)17-14(21)16-8-5-3-2-4-6-8/h2-6H,1H3,(H2,15,20)(H,18,19)(H2,16,17,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Pak4 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
RAC-alpha serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50175247
(CHEMBL200499 | N-benzyl-3-phenyl-1H-thieno[2,3-c]p...)Show InChI InChI=1S/C19H15N3OS/c23-18(20-12-13-7-3-1-4-8-13)16-11-15-17(21-22-19(15)24-16)14-9-5-2-6-10-14/h1-11H,12H2,(H,20,23)(H,21,22) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Akt1 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
RAC-alpha serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50175251
(CHEMBL200796 | methyl 3-(phenylamino)-1H-thieno[2,...)Show InChI InChI=1S/C13H11N3O2S/c1-18-13(17)10-7-9-11(15-16-12(9)19-10)14-8-5-3-2-4-6-8/h2-7H,1H3,(H2,14,15,16) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Akt1 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175249
(CHEMBL371242 | N-butyl-3-methyl-1H-thieno[2,3-c]py...)Show InChI InChI=1S/C11H15N3OS/c1-3-4-5-12-10(15)9-6-8-7(2)13-14-11(8)16-9/h6H,3-5H2,1-2H3,(H,12,15)(H,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 | 1.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
MAP kinase-activated protein kinase 2
(Homo sapiens (Human)) | BDBM50175241
(CHEMBL199383 | N-(4-methoxybenzyl)-3-phenyl-1H-thi...)Show SMILES COc1ccc(CNC(=O)c2cc3c(n[nH]c3s2)-c2ccccc2)cc1 Show InChI InChI=1S/C20H17N3O2S/c1-25-15-9-7-13(8-10-15)12-21-19(24)17-11-16-18(22-23-20(16)26-17)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,24)(H,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against MK2 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PLK1
(Homo sapiens (Human)) | BDBM50175243
(CHEMBL373001 | N-benzyl-3-methyl-1H-thieno[2,3-c]p...)Show InChI InChI=1S/C14H13N3OS/c1-9-11-7-12(19-14(11)17-16-9)13(18)15-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,18)(H,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 | 1.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Plk1 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PLK1
(Homo sapiens (Human)) | BDBM50175234
(CHEMBL197923 | N-phenethyl-3-phenyl-1H-thieno[2,3-...)Show InChI InChI=1S/C20H17N3OS/c24-19(21-12-11-14-7-3-1-4-8-14)17-13-16-18(22-23-20(16)25-17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,21,24)(H,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Plk1 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175250
(CHEMBL370199 | methyl 2-(5-carbamoyl-3-methyl-1H-t...)Show InChI InChI=1S/C10H10N4O4S/c1-3-4-5(12-8(16)10(17)18-2)6(7(11)15)19-9(4)14-13-3/h1-2H3,(H2,11,15)(H,12,16)(H,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 | 1.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175238
(3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide | ...)Show InChI InChI=1S/C7H7N3OS/c1-3-4-2-5(6(8)11)12-7(4)10-9-3/h2H,1H3,(H2,8,11)(H,9,10) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
MAP kinase-activated protein kinase 2
(Homo sapiens (Human)) | BDBM50175247
(CHEMBL200499 | N-benzyl-3-phenyl-1H-thieno[2,3-c]p...)Show InChI InChI=1S/C19H15N3OS/c23-18(20-12-13-7-3-1-4-8-13)16-11-15-17(21-22-19(15)24-16)14-9-5-2-6-10-14/h1-11H,12H2,(H,20,23)(H,21,22) | PDB MMDB
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 | 1.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against MK2 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
RAC-alpha serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50175246
(3-methyl-4-(thiophene-2-carboxamido)-1H-thieno[2,3...)Show InChI InChI=1S/C12H10N4O2S2/c1-5-7-8(14-11(18)6-3-2-4-19-6)9(10(13)17)20-12(7)16-15-5/h2-4H,1H3,(H2,13,17)(H,14,18)(H,15,16) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Akt1 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175236
(4-acetamido-3-methyl-1H-thieno[2,3-c]pyrazole-5-ca...)Show InChI InChI=1S/C9H10N4O2S/c1-3-5-6(11-4(2)14)7(8(10)15)16-9(5)13-12-3/h1-2H3,(H2,10,15)(H,11,14)(H,12,13) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Cyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2
(Homo sapiens (Human)) | BDBM50175237
(CHEMBL199528 | N-butyl-N-methyl-3-phenyl-1H-thieno...)Show InChI InChI=1S/C17H19N3OS/c1-3-4-10-20(2)17(21)14-11-13-15(18-19-16(13)22-14)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,18,19) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against CDK2/Cyclin A |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Cyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2
(Homo sapiens (Human)) | BDBM50175232
((4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]...)Show InChI InChI=1S/C17H18N4OS/c1-20-7-9-21(10-8-20)17(22)14-11-13-15(18-19-16(13)23-14)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,18,19) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against CDK2/Cyclin A |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Cyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2
(Homo sapiens (Human)) | BDBM50175234
(CHEMBL197923 | N-phenethyl-3-phenyl-1H-thieno[2,3-...)Show InChI InChI=1S/C20H17N3OS/c24-19(21-12-11-14-7-3-1-4-8-14)17-13-16-18(22-23-20(16)25-17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,21,24)(H,22,23) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against CDK2/Cyclin A |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Cyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2
(Homo sapiens (Human)) | BDBM50175241
(CHEMBL199383 | N-(4-methoxybenzyl)-3-phenyl-1H-thi...)Show SMILES COc1ccc(CNC(=O)c2cc3c(n[nH]c3s2)-c2ccccc2)cc1 Show InChI InChI=1S/C20H17N3O2S/c1-25-15-9-7-13(8-10-15)12-21-19(24)17-11-16-18(22-23-20(16)26-17)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,24)(H,22,23) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against CDK2/Cyclin A |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase kinase kinase 8
(Homo sapiens (Human)) | BDBM50175232
((4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]...)Show InChI InChI=1S/C17H18N4OS/c1-20-7-9-21(10-8-20)17(22)14-11-13-15(18-19-16(13)23-14)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,18,19) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against COT |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase kinase kinase 8
(Homo sapiens (Human)) | BDBM50175234
(CHEMBL197923 | N-phenethyl-3-phenyl-1H-thieno[2,3-...)Show InChI InChI=1S/C20H17N3OS/c24-19(21-12-11-14-7-3-1-4-8-14)17-13-16-18(22-23-20(16)25-17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,21,24)(H,22,23) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against COT |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PAK 4
(Homo sapiens (Human)) | BDBM50175238
(3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide | ...)Show InChI InChI=1S/C7H7N3OS/c1-3-4-2-5(6(8)11)12-7(4)10-9-3/h2H,1H3,(H2,8,11)(H,9,10) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Pak4 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase kinase kinase 8
(Homo sapiens (Human)) | BDBM50175239
(CHEMBL199755 | N-cyclohexyl-3-phenyl-1H-thieno[2,3...)Show InChI InChI=1S/C18H19N3OS/c22-17(19-13-9-5-2-6-10-13)15-11-14-16(20-21-18(14)23-15)12-7-3-1-4-8-12/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H,19,22)(H,20,21) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against COT |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase kinase kinase 8
(Homo sapiens (Human)) | BDBM50175240
(CHEMBL199951 | N-cyclohexyl-3-methyl-1H-thieno[2,3...)Show InChI InChI=1S/C13H17N3OS/c1-8-10-7-11(18-13(10)16-15-8)12(17)14-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,14,17)(H,15,16) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against COT |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
MAP kinase-activated protein kinase 2
(Homo sapiens (Human)) | BDBM50175243
(CHEMBL373001 | N-benzyl-3-methyl-1H-thieno[2,3-c]p...)Show InChI InChI=1S/C14H13N3OS/c1-9-11-7-12(19-14(11)17-16-9)13(18)15-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,18)(H,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 | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against MK2 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Homo sapiens (Human)) | BDBM50175232
((4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]...)Show InChI InChI=1S/C17H18N4OS/c1-20-7-9-21(10-8-20)17(22)14-11-13-15(18-19-16(13)23-14)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,18,19) | 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 | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against p38alpha |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50175242
(CHEMBL200657 | N-butyl-N,3-dimethyl-1H-thieno[2,3-...)Show InChI InChI=1S/C12H17N3OS/c1-4-5-6-15(3)12(16)10-7-9-8(2)13-14-11(9)17-10/h7H,4-6H2,1-3H3,(H,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 | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against KDR |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
MAP kinase-activated protein kinase 2
(Homo sapiens (Human)) | BDBM50175234
(CHEMBL197923 | N-phenethyl-3-phenyl-1H-thieno[2,3-...)Show InChI InChI=1S/C20H17N3OS/c24-19(21-12-11-14-7-3-1-4-8-14)17-13-16-18(22-23-20(16)25-17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,21,24)(H,22,23) | 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 | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against MK2 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
RAC-alpha serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50175243
(CHEMBL373001 | N-benzyl-3-methyl-1H-thieno[2,3-c]p...)Show InChI InChI=1S/C14H13N3OS/c1-9-11-7-12(19-14(11)17-16-9)13(18)15-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,18)(H,16,17) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Akt1 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Homo sapiens (Human)) | BDBM50175239
(CHEMBL199755 | N-cyclohexyl-3-phenyl-1H-thieno[2,3...)Show InChI InChI=1S/C18H19N3OS/c22-17(19-13-9-5-2-6-10-13)15-11-14-16(20-21-18(14)23-15)12-7-3-1-4-8-12/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H,19,22)(H,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 | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against p38alpha |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Homo sapiens (Human)) | BDBM50175237
(CHEMBL199528 | N-butyl-N-methyl-3-phenyl-1H-thieno...)Show InChI InChI=1S/C17H19N3OS/c1-3-4-10-20(2)17(21)14-11-13-15(18-19-16(13)22-14)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,18,19) | 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 | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against p38alpha |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PLK1
(Homo sapiens (Human)) | BDBM50175236
(4-acetamido-3-methyl-1H-thieno[2,3-c]pyrazole-5-ca...)Show InChI InChI=1S/C9H10N4O2S/c1-3-5-6(11-4(2)14)7(8(10)15)16-9(5)13-12-3/h1-2H3,(H2,10,15)(H,11,14)(H,12,13) | 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 | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Plk1 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PAK 4
(Homo sapiens (Human)) | BDBM50175232
((4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]...)Show InChI InChI=1S/C17H18N4OS/c1-20-7-9-21(10-8-20)17(22)14-11-13-15(18-19-16(13)23-14)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,18,19) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Pak4 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase kinase kinase 8
(Homo sapiens (Human)) | BDBM50175242
(CHEMBL200657 | N-butyl-N,3-dimethyl-1H-thieno[2,3-...)Show InChI InChI=1S/C12H17N3OS/c1-4-5-6-15(3)12(16)10-7-9-8(2)13-14-11(9)17-10/h7H,4-6H2,1-3H3,(H,13,14) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against COT |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PAK 4
(Homo sapiens (Human)) | BDBM50175249
(CHEMBL371242 | N-butyl-3-methyl-1H-thieno[2,3-c]py...)Show InChI InChI=1S/C11H15N3OS/c1-3-4-5-12-10(15)9-6-8-7(2)13-14-11(8)16-9/h6H,3-5H2,1-2H3,(H,12,15)(H,13,14) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Pak4 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
RAC-alpha serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50175249
(CHEMBL371242 | N-butyl-3-methyl-1H-thieno[2,3-c]py...)Show InChI InChI=1S/C11H15N3OS/c1-3-4-5-12-10(15)9-6-8-7(2)13-14-11(8)16-9/h6H,3-5H2,1-2H3,(H,12,15)(H,13,14) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Akt1 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PAK 4
(Homo sapiens (Human)) | BDBM50175240
(CHEMBL199951 | N-cyclohexyl-3-methyl-1H-thieno[2,3...)Show InChI InChI=1S/C13H17N3OS/c1-8-10-7-11(18-13(10)16-15-8)12(17)14-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,14,17)(H,15,16) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Pak4 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
RAC-alpha serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50175240
(CHEMBL199951 | N-cyclohexyl-3-methyl-1H-thieno[2,3...)Show InChI InChI=1S/C13H17N3OS/c1-8-10-7-11(18-13(10)16-15-8)12(17)14-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,14,17)(H,15,16) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Akt1 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PLK1
(Homo sapiens (Human)) | BDBM50175237
(CHEMBL199528 | N-butyl-N-methyl-3-phenyl-1H-thieno...)Show InChI InChI=1S/C17H19N3OS/c1-3-4-10-20(2)17(21)14-11-13-15(18-19-16(13)22-14)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,18,19) | 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 | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against Plk1 |
Bioorg Med Chem Lett 16: 96-9 (2005)
Article DOI: 10.1016/j.bmcl.2005.09.042 BindingDB Entry DOI: 10.7270/Q2JH3KRS |
More data for this Ligand-Target Pair | |