Found 85 hits Enz. Inhib. hit(s) with all data for entry = 50037515 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 |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169985
(4-(2-(4-(benzo[d]thiazol-2(3H)-ylidene(cyano)methy...)Show SMILES NS(=O)(=O)c1ccc(CCNc2nccc(n2)C(C#N)c2nc3ccccc3s2)cc1 Show InChI InChI=1S/C21H18N6O2S2/c22-13-16(20-26-18-3-1-2-4-19(18)30-20)17-10-12-25-21(27-17)24-11-9-14-5-7-15(8-6-14)31(23,28)29/h1-8,10,12,16H,9,11H2,(H2,23,28,29)(H,24,25,27) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 41 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169980
(CHEMBL363254 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)Show InChI InChI=1S/C19H17N7S/c1-26-11-13(23-12-26)6-8-21-19-22-9-7-15(25-19)14(10-20)18-24-16-4-2-3-5-17(16)27-18/h2-5,7,9,11-12,14H,6,8H2,1H3,(H,21,22,25) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 65 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Homo sapiens (Human)) | BDBM50169959
(2-(benzo[d]thiazol-2(3H)-ylidene)-2-(2-(2-(pyridin...)Show InChI InChI=1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,15H,7,10H2,(H,23,24,26) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid PDB UniChem
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| Article PubMed
| n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-Terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170008
(CHEMBL372708 | {2-[2-(4-Amino-phenyl)-ethylamino]-...)Show SMILES Nc1ccc(CCNc2nccc(n2)C(C#N)c2nc3ccccc3s2)cc1 Show InChI InChI=1S/C21H18N6S/c22-13-16(20-26-18-3-1-2-4-19(18)28-20)17-10-12-25-21(27-17)24-11-9-14-5-7-15(23)8-6-14/h1-8,10,12,16H,9,11,23H2,(H,24,25,27) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 80 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169998
(CHEMBL191581 | CHEMBL254651 | [3H-Benzothiazol-(2Z...)Show InChI InChI=1S/C18H15N7S/c19-9-13(17-24-15-3-1-2-4-16(15)26-17)14-6-8-22-18(25-14)21-7-5-12-10-20-11-23-12/h1-4,6,8,10-11,13H,5,7H2,(H,20,23)(H,21,22,25) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 80 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169959
(2-(benzo[d]thiazol-2(3H)-ylidene)-2-(2-(2-(pyridin...)Show InChI InChI=1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,15H,7,10H2,(H,23,24,26) | PDB MMDB
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CHEMBL MCE PC cid PC sid PDB UniChem
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| Article PubMed
| n/a | n/a | 120 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169999
(CHEMBL371113 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)Show InChI InChI=1S/C19H17N7S/c1-26-12-21-11-13(26)6-8-22-19-23-9-7-15(25-19)14(10-20)18-24-16-4-2-3-5-17(16)27-18/h2-5,7,9,11-12,14H,6,8H2,1H3,(H,22,23,25) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 143 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170017
(CHEMBL189841 | [3H-Benzothiazol-(2Z)-ylidene]-[2-(...)Show InChI InChI=1S/C19H17N7S/c20-12-14(18-24-16-4-1-2-5-17(16)27-18)15-6-8-23-19(25-15)22-7-3-10-26-11-9-21-13-26/h1-2,4-6,8-9,11,13-14H,3,7,10H2,(H,22,23,25) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 147 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 8
(Homo sapiens (Human)) | BDBM50169959
(2-(benzo[d]thiazol-2(3H)-ylidene)-2-(2-(2-(pyridin...)Show InChI InChI=1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,15H,7,10H2,(H,23,24,26) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
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| Article PubMed
| n/a | n/a | 150 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-Terminal kinase 1 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50169959
(2-(benzo[d]thiazol-2(3H)-ylidene)-2-(2-(2-(pyridin...)Show InChI InChI=1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,15H,7,10H2,(H,23,24,26) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 220 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibitory concentration against c-Jun N-Terminal kinase 2 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169966
((2Z)-1,3-benzothiazol-2(3H)-ylidene(2-chloropyrimi...)Show InChI InChI=1S/C13H7ClN4S/c14-13-16-6-5-9(18-13)8(7-15)12-17-10-3-1-2-4-11(10)19-12/h1-6,8H | PDB MMDB
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UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
Patents
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| Article PubMed
| n/a | n/a | 250 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170001
(CHEMBL364637 | [3H-Benzothiazol-(2Z)-ylidene]-[2-(...)Show InChI InChI=1S/C20H16N6S/c21-13-15(19-25-17-6-1-2-7-18(17)27-19)16-9-12-24-20(26-16)23-11-8-14-5-3-4-10-22-14/h1-7,9-10,12,15H,8,11H2,(H,23,24,26) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 250 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169965
(CHEMBL363253 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)Show InChI InChI=1S/C21H16FN5S/c22-16-6-2-1-5-14(16)9-11-24-21-25-12-10-17(27-21)15(13-23)20-26-18-7-3-4-8-19(18)28-20/h1-8,10,12,15H,9,11H2,(H,24,25,27) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 273 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169977
(CHEMBL190742 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)Show InChI InChI=1S/C19H14N6S/c20-10-14(18-24-16-5-1-2-6-17(16)26-18)15-7-9-22-19(25-15)23-12-13-4-3-8-21-11-13/h1-9,11,14H,12H2,(H,22,23,25) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 337 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169994
(CHEMBL189852 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)Show InChI InChI=1S/C19H14N6S/c20-11-14(18-24-16-3-1-2-4-17(16)26-18)15-7-10-22-19(25-15)23-12-13-5-8-21-9-6-13/h1-10,14H,12H2,(H,22,23,25) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 340 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170014
((2Z)-1,3-benzothiazol-2(3H)-ylidene(6-bromo-2-chlo...)Show InChI InChI=1S/C13H6BrClN4S/c14-11-5-9(18-13(15)19-11)7(6-16)12-17-8-3-1-2-4-10(8)20-12/h1-5,7H | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD 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 |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169967
(CHEMBL189223 | [3H-Benzothiazol-(2Z)-ylidene]-[2-(...)Show InChI InChI=1S/C17H14N8S/c18-9-12(16-23-14-3-1-2-4-15(14)26-16)13-5-6-20-17(24-13)21-7-8-25-11-19-10-22-25/h1-6,10-12H,7-8H2,(H,20,21,24) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 397 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169976
(CHEMBL191376 | [3H-Benzothiazol-(2Z)-ylidene]-[2-(...)Show InChI InChI=1S/C20H22N6OS/c21-14-15(19-24-17-4-1-2-5-18(17)28-19)16-6-8-23-20(25-16)22-7-3-9-26-10-12-27-13-11-26/h1-2,4-6,8,15H,3,7,9-13H2,(H,22,23,25) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 407 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169978
(CHEMBL365963 | [3H-Benzothiazol-(2Z)-ylidene]-[2-(...)Show SMILES N#CC(c1nc2ccccc2s1)c1ccnc(NCCn2ccc3ccccc23)n1 Show InChI InChI=1S/C23H18N6S/c24-15-17(22-27-19-6-2-4-8-21(19)30-22)18-9-11-25-23(28-18)26-12-14-29-13-10-16-5-1-3-7-20(16)29/h1-11,13,17H,12,14H2,(H,25,26,28) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 458 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169983
(CHEMBL424815 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)Show SMILES CN1CCN(CCCNc2nccc(n2)C(C#N)c2nc3ccccc3s2)CC1 Show InChI InChI=1S/C21H25N7S/c1-27-11-13-28(14-12-27)10-4-8-23-21-24-9-7-17(26-21)16(15-22)20-25-18-5-2-3-6-19(18)29-20/h2-3,5-7,9,16H,4,8,10-14H2,1H3,(H,23,24,26) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 473 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169972
((2Z)-1,3-benzothiazol-2(3H)-ylidene(2-hydrazinopyr...)Show InChI InChI=1S/C13H10N6S/c14-7-8(9-5-6-16-13(18-9)19-15)12-17-10-3-1-2-4-11(10)20-12/h1-6,8H,15H2,(H,16,18,19) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170016
(CHEMBL190597 | [3H-Benzothiazol-(2Z)-ylidene]-[2-(...)Show InChI InChI=1S/C15H13N5OS/c16-9-10(11-5-6-17-15(20-11)18-7-8-21)14-19-12-3-1-2-4-13(12)22-14/h1-6,10,21H,7-8H2,(H,17,18,20) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD 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 |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169968
(CHEMBL370889 | [3H-Benzothiazol-(2Z)-ylidene]-[2-(...)Show InChI InChI=1S/C19H17N7S/c20-13-14(18-24-16-5-1-2-6-17(16)27-18)15-7-10-22-19(25-15)21-8-3-11-26-12-4-9-23-26/h1-2,4-7,9-10,12,14H,3,8,11H2,(H,21,22,25) | PDB MMDB
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UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 583 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170006
(CHEMBL190250 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)Show SMILES [O-][N+](=O)c1ccc(CCNc2nccc(n2)C(=C=[N-])c2[nH+]c3ccccc3s2)cc1 Show InChI InChI=1S/C21H15N6O2S/c22-13-16(20-25-18-3-1-2-4-19(18)30-20)17-10-12-24-21(26-17)23-11-9-14-5-7-15(8-6-14)27(28)29/h1-8,10,12H,9,11H2,(H,23,24,26)/q-1/p+1 | PDB MMDB
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UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 600 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169960
(CHEMBL364940 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)Show InChI InChI=1S/C19H14N6S/c20-11-14(18-24-16-6-1-2-7-17(16)26-18)15-8-10-22-19(25-15)23-12-13-5-3-4-9-21-13/h1-10,14H,12H2,(H,22,23,25) | PDB MMDB
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UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 650 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170013
(CHEMBL191465 | [3H-Benzothiazol-(2Z)-ylidene]-[2-(...)Show InChI InChI=1S/C16H15N5OS/c17-10-11(15-20-13-4-1-2-5-14(13)23-15)12-6-8-19-16(21-12)18-7-3-9-22/h1-2,4-6,8,11,22H,3,7,9H2,(H,18,19,21) | PDB MMDB
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UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 660 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169979
(CHEMBL191021 | [2-(3-Amino-propylamino)-pyrimidin-...)Show InChI InChI=1S/C16H16N6S/c17-7-3-8-19-16-20-9-6-12(22-16)11(10-18)15-21-13-4-1-2-5-14(13)23-15/h1-2,4-6,9,11H,3,7-8,17H2,(H,19,20,22) | PDB MMDB
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UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 707 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169963
(CHEMBL370899 | [3H-Benzothiazol-(2Z)-ylidene]-[2-(...)Show InChI InChI=1S/C19H20N6OS/c20-13-14(18-23-16-3-1-2-4-17(16)27-18)15-5-6-21-19(24-15)22-7-8-25-9-11-26-12-10-25/h1-6,14H,7-12H2,(H,21,22,24) | PDB MMDB
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UniProtKB/SwissProt
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| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 760 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170012
(CHEMBL191269 | [3H-Benzothiazol-(2Z)-ylidene]-[2-(...)Show InChI InChI=1S/C16H15N5OS/c1-22-9-8-19-16-18-7-6-12(21-16)11(10-17)15-20-13-4-2-3-5-14(13)23-15/h2-7,11H,8-9H2,1H3,(H,18,19,21) | PDB MMDB
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UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 820 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169970
((2Z)-1,3-benzothiazol-2(3H)-ylidene[2-(methylamino...)Show InChI InChI=1S/C14H11N5S/c1-16-14-17-7-6-10(19-14)9(8-15)13-18-11-4-2-3-5-12(11)20-13/h2-7,9H,1H3,(H,16,17,19) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 950 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169982
((2Z)-(2-chloropyrimidin-4-yl)[5-(trifluoromethyl)-...)Show InChI InChI=1S/C14H6ClF3N4S/c15-13-20-4-3-9(22-13)8(6-19)12-21-10-5-7(14(16,17)18)1-2-11(10)23-12/h1-5,8H | PDB MMDB
KEGG
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid UniChem
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| Article PubMed
| n/a | n/a | 993 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Proto-oncogene tyrosine-protein kinase Src
(Homo sapiens (Human)) | BDBM50169959
(2-(benzo[d]thiazol-2(3H)-ylidene)-2-(2-(2-(pyridin...)Show InChI InChI=1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,15H,7,10H2,(H,23,24,26) | PDB MMDB
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CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of c-SRC tyrosine kinase |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50169959
(2-(benzo[d]thiazol-2(3H)-ylidene)-2-(2-(2-(pyridin...)Show InChI InChI=1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,15H,7,10H2,(H,23,24,26) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of RAF proto-oncogene serine/threonine protein kinase |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169993
(CHEMBL425553 | [3H-Benzothiazol-(2Z)-ylidene]-[2-(...)Show InChI InChI=1S/C17H18N6S/c1-23(2)10-9-20-17-19-8-7-13(22-17)12(11-18)16-21-14-5-3-4-6-15(14)24-16/h3-8,12H,9-10H2,1-2H3,(H,19,20,22) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170011
(CHEMBL370960 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)Show InChI InChI=1S/C18H20N6S/c1-20-9-5-11-24(2)18-21-10-8-14(23-18)13(12-19)17-22-15-6-3-4-7-16(15)25-17/h3-4,6-8,10,13,20H,5,9,11H2,1-2H3 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.32E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170015
(CHEMBL191543 | N-[3-(4-{[3H-Benzothiazol-(2Z)-ylid...)Show SMILES CCCN(CCCNc1nccc(n1)C(C#N)c1nc2ccccc2s1)C(=O)CC Show InChI InChI=1S/C22H26N6OS/c1-3-13-28(20(29)4-2)14-7-11-24-22-25-12-10-17(27-22)16(15-23)21-26-18-8-5-6-9-19(18)30-21/h5-6,8-10,12,16H,3-4,7,11,13-14H2,1-2H3,(H,24,25,27) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.34E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Cyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2
(Homo sapiens (Human)) | BDBM50169959
(2-(benzo[d]thiazol-2(3H)-ylidene)-2-(2-(2-(pyridin...)Show InChI InChI=1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,15H,7,10H2,(H,23,24,26) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of CDK2/cyclin A |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169961
(CHEMBL363556 | [2-(2-Amino-ethylamino)-pyrimidin-4...)Show InChI InChI=1S/C15H14N6S/c16-6-8-19-15-18-7-5-11(21-15)10(9-17)14-20-12-3-1-2-4-13(12)22-14/h1-5,7,10H,6,8,16H2,(H,18,19,21) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.49E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170000
(CHEMBL190859 | [3H-Benzothiazol-(2Z)-ylidene]-[2-(...)Show InChI InChI=1S/C18H20N6S/c1-24(2)11-5-9-20-18-21-10-8-14(23-18)13(12-19)17-22-15-6-3-4-7-16(15)25-17/h3-4,6-8,10,13H,5,9,11H2,1-2H3,(H,20,21,23) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.64E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170005
(CHEMBL189421 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)Show SMILES Fc1cccc(CCNc2nccc(n2)C(C#N)c2nc3ccccc3s2)c1 Show InChI InChI=1S/C21H16FN5S/c22-15-5-3-4-14(12-15)8-10-24-21-25-11-9-17(27-21)16(13-23)20-26-18-6-1-2-7-19(18)28-20/h1-7,9,11-12,16H,8,10H2,(H,24,25,27) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.81E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169975
(CHEMBL188499 | [3H-Benzothiazol-(2Z)-ylidene]-(2-m...)Show InChI InChI=1S/C17H15N5OS/c18-11-12(16-20-14-3-1-2-4-15(14)24-16)13-5-6-19-17(21-13)22-7-9-23-10-8-22/h1-6,12H,7-10H2 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169995
(2-(2-(4-methoxyphenethylamino)pyrimidin-4-yl)-2-(b...)Show SMILES COc1ccc(CCNc2nccc(n2)C(C#N)c2nc3ccccc3s2)cc1 Show InChI InChI=1S/C22H19N5OS/c1-28-16-8-6-15(7-9-16)10-12-24-22-25-13-11-18(27-22)17(14-23)21-26-19-4-2-3-5-20(19)29-21/h2-9,11,13,17H,10,12H2,1H3,(H,24,25,27) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.08E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170009
(CHEMBL373086 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)Show SMILES Oc1ccc(CCNc2nccc(n2)C(C#N)c2nc3ccccc3s2)cc1 Show InChI InChI=1S/C21H17N5OS/c22-13-16(20-25-18-3-1-2-4-19(18)28-20)17-10-12-24-21(26-17)23-11-9-14-5-7-15(27)8-6-14/h1-8,10,12,16,27H,9,11H2,(H,23,24,26) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169996
(CHEMBL365191 | [3H-Benzothiazol-(2Z)-ylidene]-[2-(...)Show InChI InChI=1S/C20H22N6S/c21-14-15(19-24-17-6-2-3-7-18(17)27-19)16-8-9-22-20(25-16)23-10-13-26-11-4-1-5-12-26/h2-3,6-9,15H,1,4-5,10-13H2,(H,22,23,25) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.74E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Homo sapiens (Human)) | BDBM50169959
(2-(benzo[d]thiazol-2(3H)-ylidene)-2-(2-(2-(pyridin...)Show InChI InChI=1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,15H,7,10H2,(H,23,24,26) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of MAP kinase p38 alpha |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50170003
((2Z)-(2-chloropyrimidin-4-yl)(3-methyl-1,3-benzoth...)Show InChI InChI=1S/C14H9ClN4S/c1-19-11-4-2-3-5-12(11)20-13(19)9(8-16)10-6-7-17-14(15)18-10/h2-7H,1H3/b13-9+ | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169962
(CHEMBL372035 | [3H-Benzothiazol-(2Z)-ylidene]-(2-p...)Show InChI InChI=1S/C16H15N5S/c1-2-8-18-16-19-9-7-12(21-16)11(10-17)15-20-13-5-3-4-6-14(13)22-15/h3-7,9,11H,2,8H2,1H3,(H,18,19,21) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169981
(CHEMBL425722 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)Show SMILES Clc1cccc(CCNc2nccc(n2)C(C#N)c2nc3ccccc3s2)c1 Show InChI InChI=1S/C21H16ClN5S/c22-15-5-3-4-14(12-15)8-10-24-21-25-11-9-17(27-21)16(13-23)20-26-18-6-1-2-7-19(18)28-20/h1-7,9,11-12,16H,8,10H2,(H,24,25,27) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169973
(CHEMBL190591 | [3H-Benzothiazol-(2Z)-ylidene]-(2-d...)Show InChI InChI=1S/C19H21N5S/c1-3-11-24(12-4-2)19-21-10-9-15(23-19)14(13-20)18-22-16-7-5-6-8-17(16)25-18/h5-10,14H,3-4,11-12H2,1-2H3 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 10
(Rattus norvegicus) | BDBM50169964
(CHEMBL370950 | [3H-Benzothiazol-(2Z)-ylidene]-(2-p...)Show InChI InChI=1S/C21H17N5S/c22-14-16(20-25-18-8-4-5-9-19(18)27-20)17-11-13-24-21(26-17)23-12-10-15-6-2-1-3-7-15/h1-9,11,13,16H,10,12H2,(H,23,24,26) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute
Curated by ChEMBL
| Assay Description Inhibition of rat c-Jun N-terminal kinase 3 |
J Med Chem 48: 4596-607 (2005)
Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G |
More data for this Ligand-Target Pair | |