Found 79 hits with Last Name = 'takizawa' and Initial = 'm' 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 |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299079
(5-{3-[4-(Methylsulfinyl)phenyl]-1-benzofuran-5-yl}...)Show SMILES CS(=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1nnc(N)o1 Show InChI InChI=1S/C17H13N3O3S/c1-24(21)12-5-2-10(3-6-12)14-9-22-15-7-4-11(8-13(14)15)16-19-20-17(18)23-16/h2-9H,1H3,(H2,18,20) | 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 | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299083
((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)Show SMILES CC[S@](=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 |r| Show InChI InChI=1S/C21H18O3S/c1-3-25(22)17-8-5-15(6-9-17)19-13-23-21-11-7-16(12-18(19)21)20-10-4-14(2)24-20/h4-13H,3H2,1-2H3/t25-/m0/s1 | 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 | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299081
((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)[S@](C)=O)c2c1 |r| Show InChI InChI=1S/C20H16O3S/c1-13-3-9-19(23-13)15-6-10-20-17(11-15)18(12-22-20)14-4-7-16(8-5-14)24(2)21/h3-12H,1-2H3/t24-/m0/s1 | 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 | 34 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299080
((R)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)[S@@](C)=O)c2c1 |r| Show InChI InChI=1S/C20H16O3S/c1-13-3-9-19(23-13)15-6-10-20-17(11-15)18(12-22-20)14-4-7-16(8-5-14)24(2)21/h3-12H,1-2H3/t24-/m1/s1 | 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 | 35 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299082
((R)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)Show SMILES CC[S@@](=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 |r| Show InChI InChI=1S/C21H18O3S/c1-3-25(22)17-8-5-15(6-9-17)19-13-23-21-11-7-16(12-18(19)21)20-10-4-14(2)24-20/h4-13H,3H2,1-2H3/t25-/m1/s1 | 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 | 35 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299084
(2-{3-[4-(Ethylsulfonyl)phenyl]-1-benzofuran-5-yl}-...)Show SMILES CCS(=O)(=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 Show InChI InChI=1S/C21H18O4S/c1-3-26(22,23)17-8-5-15(6-9-17)19-13-24-21-11-7-16(12-18(19)21)20-10-4-14(2)25-20/h4-13H,3H2,1-2H3 | 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 | 38 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299085
(2-Methyl-5-{3-[4-(methylsulfonyl)phenyl]-1-benzofu...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)S(C)(=O)=O)c2c1 Show InChI InChI=1S/C20H16O4S/c1-13-3-9-19(24-13)15-6-10-20-17(11-15)18(12-23-20)14-4-7-16(8-5-14)25(2,21)22/h3-12H,1-2H3 | 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 | 42 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299086
(4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)C(O)=O)c2c1 Show InChI InChI=1S/C20H14O4/c1-12-2-8-18(24-12)15-7-9-19-16(10-15)17(11-23-19)13-3-5-14(6-4-13)20(21)22/h2-11H,1H3,(H,21,22) | 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 | 50 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299087
(2-[3-(4-Methoxyphenyl)-1-benzofuran-5-yl]-5-methyl...)Show InChI InChI=1S/C20H16O3/c1-13-3-9-19(23-13)15-6-10-20-17(11-15)18(12-22-20)14-4-7-16(21-2)8-5-14/h3-12H,1-2H3 | 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 | 54 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299088
(2-Methyl-5-{3-[4-(methylsulfanyl)phenyl]-1-benzofu...)Show InChI InChI=1S/C20H16O2S/c1-13-3-9-19(22-13)15-6-10-20-17(11-15)18(12-21-20)14-4-7-16(23-2)8-5-14/h3-12H,1-2H3 | 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 | 66 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299089
(4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)C(N)=O)c2c1 Show InChI InChI=1S/C20H15NO3/c1-12-2-8-18(24-12)15-7-9-19-16(10-15)17(11-23-19)13-3-5-14(6-4-13)20(21)22/h2-11H,1H3,(H2,21,22) | 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 | 69 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299072
(2-Methyl-5-{3-[4-(methylsulfinyl)phenyl]-1-benzofu...)Show SMILES Cc1nnc(s1)-c1ccc2occ(-c3ccc(cc3)S(C)=O)c2c1 Show InChI InChI=1S/C18H14N2O2S2/c1-11-19-20-18(23-11)13-5-8-17-15(9-13)16(10-22-17)12-3-6-14(7-4-12)24(2)21/h3-10H,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 72 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299090
(2-[3-(3-Methoxyphenyl)-1-benzofuran-5-yl]-5-methyl...)Show InChI InChI=1S/C20H16O3/c1-13-6-8-19(23-13)15-7-9-20-17(11-15)18(12-22-20)14-4-3-5-16(10-14)21-2/h3-12H,1-2H3 | 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 | 74 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299091
(4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-...)Show InChI InChI=1S/C18H13NO2/c1-12-2-4-17(21-12)14-3-5-18-15(10-14)16(11-20-18)13-6-8-19-9-7-13/h2-11H,1H3 | 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 | 77 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299073
(3-Methyl-5-{3-[4-(methylsulfinyl)phenyl]-1-benzofu...)Show SMILES Cc1nnc([nH]1)-c1ccc2occ(-c3ccc(cc3)S(C)=O)c2c1 Show InChI InChI=1S/C18H15N3O2S/c1-11-19-18(21-20-11)13-5-8-17-15(9-13)16(10-23-17)12-3-6-14(7-4-12)24(2)22/h3-10H,1-2H3,(H,19,20,21) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 81 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299077
(5-{3-[4-(Methylsulfinyl)phenyl]-1-benzofuran-5-yl}...)Show SMILES CS(=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1nnc(S)o1 Show InChI InChI=1S/C17H12N2O3S2/c1-24(20)12-5-2-10(3-6-12)14-9-21-15-7-4-11(8-13(14)15)16-18-19-17(23)22-16/h2-9H,1H3,(H,19,23) | 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 | 94 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299092
(1-{4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofur...)Show SMILES CC(=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 Show InChI InChI=1S/C21H16O3/c1-13-3-9-20(24-13)17-8-10-21-18(11-17)19(12-23-21)16-6-4-15(5-7-16)14(2)22/h3-12H,1-2H3 | 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 | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299093
(2-[3-(4-Fluorophenyl)-1-benzofuran-5-yl]-5-methyl-...)Show InChI InChI=1S/C19H13FO2/c1-12-2-8-18(22-12)14-5-9-19-16(10-14)17(11-21-19)13-3-6-15(20)7-4-13/h2-11H,1H3 | 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 | 110 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299078
(5-{3-[4-(Methylsulfinyl)phenyl]-1-benzofuran-5-yl}...)Show SMILES CS(=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1n[nH]c(=O)o1 Show InChI InChI=1S/C17H12N2O4S/c1-24(21)12-5-2-10(3-6-12)14-9-22-15-7-4-11(8-13(14)15)16-18-19-17(20)23-16/h2-9H,1H3,(H,19,20) | 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 | 130 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299080
((R)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)[S@@](C)=O)c2c1 |r| Show InChI InChI=1S/C20H16O3S/c1-13-3-9-19(23-13)15-6-10-20-17(11-15)18(12-22-20)14-4-7-16(8-5-14)24(2)21/h3-12H,1-2H3/t24-/m1/s1 | 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 | 140 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299094
(1-{4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofur...)Show InChI InChI=1S/C21H18O3/c1-13-3-9-20(24-13)17-8-10-21-18(11-17)19(12-23-21)16-6-4-15(5-7-16)14(2)22/h3-12,14,22H,1-2H3 | 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 | 160 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299095
(4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-...)Show InChI InChI=1S/C19H14O3/c1-12-2-8-18(22-12)14-5-9-19-16(10-14)17(11-21-19)13-3-6-15(20)7-4-13/h2-11,20H,1H3 | 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 | 180 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299082
((R)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)Show SMILES CC[S@@](=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 |r| Show InChI InChI=1S/C21H18O3S/c1-3-25(22)17-8-5-15(6-9-17)19-13-23-21-11-7-16(12-18(19)21)20-10-4-14(2)24-20/h4-13H,3H2,1-2H3/t25-/m1/s1 | 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 | 190 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299099
(6-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-[4-(methylsulf...)Show SMILES Cc1ccc(o1)-c1ccc2ncn(-c3ccc(cc3)S(C)=O)c2c1 Show InChI InChI=1S/C19H16N2O2S/c1-13-3-10-19(23-13)14-4-9-17-18(11-14)21(12-20-17)15-5-7-16(8-6-15)24(2)22/h3-12H,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299096
(CHEMBL573480 | Methyl 4-[5-(5-Methyl-1,3,4-oxadiaz...)Show SMILES COC(=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 Show InChI InChI=1S/C21H16O4/c1-13-3-9-19(25-13)16-8-10-20-17(11-16)18(12-24-20)14-4-6-15(7-5-14)21(22)23-2/h3-12H,1-2H3 | 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 | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299097
(2-Methyl-5-{3-[3-(methylsulfinyl)phenyl]-1-benzofu...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3cccc(c3)S(C)=O)c2c1 Show InChI InChI=1S/C20H16O3S/c1-13-6-8-19(23-13)15-7-9-20-17(11-15)18(12-22-20)14-4-3-5-16(10-14)24(2)21/h3-12H,1-2H3 | 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 | 210 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299102
(5-(5-Methyl-1,3,4-oxadiazol-2-yl)-3-[4-(methylsulf...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)S(C)=O)c2n1 Show InChI InChI=1S/C19H15NO3S/c1-12-3-9-17(23-12)16-8-10-18-19(20-16)15(11-22-18)13-4-6-14(7-5-13)24(2)21/h3-11H,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 270 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299098
(CHEMBL578861 | Dimethyl {4-[5-(5-Methyl-1,3,4-oxad...)Show SMILES COP(=O)(OC)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 Show InChI InChI=1S/C21H19O5P/c1-14-4-10-20(26-14)16-7-11-21-18(12-16)19(13-25-21)15-5-8-17(9-6-15)27(22,23-2)24-3/h4-13H,1-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 280 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299075
(5-Methyl-3-{3-[4-(methylsulfinyl)phenyl]-1-benzofu...)Show SMILES Cc1nc(no1)-c1ccc2occ(-c3ccc(cc3)S(C)=O)c2c1 Show InChI InChI=1S/C18H14N2O3S/c1-11-19-18(20-23-11)13-5-8-17-15(9-13)16(10-22-17)12-3-6-14(7-4-12)24(2)21/h3-10H,1-2H3 | 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 | 680 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299100
(2-Methyl-5-{3-[4-(methylsulfinyl)phenyl]-1-benzoth...)Show SMILES Cc1ccc(o1)-c1ccc2scc(-c3ccc(cc3)S(C)=O)c2c1 Show InChI InChI=1S/C20H16O2S2/c1-13-3-9-19(22-13)15-6-10-20-17(11-15)18(12-23-20)14-4-7-16(8-5-14)24(2)21/h3-12H,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 790 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299101
(6-(5-Methyl-1,3,4-oxadiazol-2-yl)-3-[4-(methylsulf...)Show SMILES Cc1ccc(o1)-c1ccc2ncc(-c3ccc(cc3)S(C)=O)n2c1 Show InChI InChI=1S/C19H16N2O2S/c1-13-3-9-18(23-13)15-6-10-19-20-11-17(21(19)12-15)14-4-7-16(8-5-14)24(2)22/h3-12H,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299070
(5-(5-Methyl-1,3,4-oxadiazol-2-yl)-3-[4-(methylsulf...)Show SMILES Cc1ccc(o1)-c1cnc2occ(-c3ccc(cc3)S(C)=O)c2c1 Show InChI InChI=1S/C19H15NO3S/c1-12-3-8-18(23-12)14-9-16-17(11-22-19(16)20-10-14)13-4-6-15(7-5-13)24(2)21/h3-11H,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299071
(5-(5-Methyl-1,3,4-oxadiazol-2-yl)-3-[4-(methylsulf...)Show SMILES Cc1ccc(o1)-c1cc2c(coc2cn1)-c1ccc(cc1)S(C)=O Show InChI InChI=1S/C19H15NO3S/c1-12-3-8-18(23-12)17-9-15-16(11-22-19(15)10-20-17)13-4-6-14(7-5-13)24(2)21/h3-11H,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299074
(3-Methyl-6-{3-[4-(methylsulfinyl)phenyl]-1-benzofu...)Show SMILES Cc1ccc(nn1)-c1ccc2occ(-c3ccc(cc3)S(C)=O)c2c1 Show InChI InChI=1S/C20H16N2O2S/c1-13-3-9-19(22-21-13)15-6-10-20-17(11-15)18(12-24-20)14-4-7-16(8-5-14)25(2)23/h3-12H,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3 beta
(Homo sapiens (Human)) | BDBM50299076
(3-Methyl-5-{3-[4-(methylsulfinyl)phenyl]-1-benzofu...)Show SMILES Cc1noc(n1)-c1ccc2occ(-c3ccc(cc3)S(C)=O)c2c1 Show InChI InChI=1S/C18H14N2O3S/c1-11-19-18(23-20-11)13-5-8-17-15(9-13)16(10-22-17)12-3-6-14(7-4-12)24(2)21/h3-10H,1-2H3 | 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 | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant GSK3-beta |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50299083
((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)Show SMILES CC[S@](=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 |r| Show InChI InChI=1S/C21H18O3S/c1-3-25(22)17-8-5-15(6-9-17)19-13-23-21-11-7-16(12-18(19)21)20-10-4-14(2)24-20/h4-13H,3H2,1-2H3/t25-/m0/s1 | 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 | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of N-terminal GST-tagged CHK1 by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50299081
((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)[S@](C)=O)c2c1 |r| Show InChI InChI=1S/C20H16O3S/c1-13-3-9-19(23-13)15-6-10-20-17(11-15)18(12-22-20)14-4-7-16(8-5-14)24(2)21/h3-12H,1-2H3/t24-/m0/s1 | 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 | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of N-terminal GST-tagged CHK1 by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Insulin receptor
(Homo sapiens (Human)) | BDBM50299081
((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)[S@](C)=O)c2c1 |r| Show InChI InChI=1S/C20H16O3S/c1-13-3-9-19(23-13)15-6-10-20-17(11-15)18(12-22-20)14-4-7-16(8-5-14)24(2)21/h3-12H,1-2H3/t24-/m0/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of insulin receptor by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Insulin receptor
(Homo sapiens (Human)) | BDBM50299083
((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)Show SMILES CC[S@](=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 |r| Show InChI InChI=1S/C21H18O3S/c1-3-25(22)17-8-5-15(6-9-17)19-13-23-21-11-7-16(12-18(19)21)20-10-4-14(2)24-20/h4-13H,3H2,1-2H3/t25-/m0/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of insulin receptor by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Cyclin-dependent kinase 1
(Homo sapiens (Human)) | BDBM50299081
((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)[S@](C)=O)c2c1 |r| Show InChI InChI=1S/C20H16O3S/c1-13-3-9-19(23-13)15-6-10-20-17(11-15)18(12-22-20)14-4-7-16(8-5-14)24(2)21/h3-12H,1-2H3/t24-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of C-terminal 6xHis-tagged CDK1 by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Cyclin-dependent kinase 1
(Homo sapiens (Human)) | BDBM50299083
((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)Show SMILES CC[S@](=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 |r| Show InChI InChI=1S/C21H18O3S/c1-3-25(22)17-8-5-15(6-9-17)19-13-23-21-11-7-16(12-18(19)21)20-10-4-14(2)24-20/h4-13H,3H2,1-2H3/t25-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of C-terminal 6xHis-tagged CDK1 by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Cyclin-dependent kinase 2
(Homo sapiens (Human)) | BDBM50299081
((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)[S@](C)=O)c2c1 |r| Show InChI InChI=1S/C20H16O3S/c1-13-3-9-19(23-13)15-6-10-20-17(11-15)18(12-22-20)14-4-7-16(8-5-14)24(2)21/h3-12H,1-2H3/t24-/m0/s1 | 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 | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of C-terminal 6xHis-tagged CDK2 by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Cyclin-dependent kinase 2
(Homo sapiens (Human)) | BDBM50299083
((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)Show SMILES CC[S@](=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 |r| Show InChI InChI=1S/C21H18O3S/c1-3-25(22)17-8-5-15(6-9-17)19-13-23-21-11-7-16(12-18(19)21)20-10-4-14(2)24-20/h4-13H,3H2,1-2H3/t25-/m0/s1 | 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 | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of C-terminal 6xHis-tagged CDK2 by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Cyclin-dependent kinase 5
(Homo sapiens (Human)) | BDBM50299081
((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)[S@](C)=O)c2c1 |r| Show InChI InChI=1S/C20H16O3S/c1-13-3-9-19(23-13)15-6-10-20-17(11-15)18(12-22-20)14-4-7-16(8-5-14)24(2)21/h3-12H,1-2H3/t24-/m0/s1 | 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 | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of CDK5 by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Cyclin-dependent kinase 5
(Homo sapiens (Human)) | BDBM50299083
((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)Show SMILES CC[S@](=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 |r| Show InChI InChI=1S/C21H18O3S/c1-3-25(22)17-8-5-15(6-9-17)19-13-23-21-11-7-16(12-18(19)21)20-10-4-14(2)24-20/h4-13H,3H2,1-2H3/t25-/m0/s1 | 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 | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of CDK5 by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Homo sapiens (Human)) | BDBM50299081
((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)[S@](C)=O)c2c1 |r| Show InChI InChI=1S/C20H16O3S/c1-13-3-9-19(23-13)15-6-10-20-17(11-15)18(12-22-20)14-4-7-16(8-5-14)24(2)21/h3-12H,1-2H3/t24-/m0/s1 | 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 | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of N-terminal FLAG-tagged p38alpha by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Homo sapiens (Human)) | BDBM50299083
((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)Show SMILES CC[S@](=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 |r| Show InChI InChI=1S/C21H18O3S/c1-3-25(22)17-8-5-15(6-9-17)19-13-23-21-11-7-16(12-18(19)21)20-10-4-14(2)24-20/h4-13H,3H2,1-2H3/t25-/m0/s1 | 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 | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of N-terminal FLAG-tagged p38alpha by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 8
(Homo sapiens (Human)) | BDBM50299081
((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)[S@](C)=O)c2c1 |r| Show InChI InChI=1S/C20H16O3S/c1-13-3-9-19(23-13)15-6-10-20-17(11-15)18(12-22-20)14-4-7-16(8-5-14)24(2)21/h3-12H,1-2H3/t24-/m0/s1 | 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 | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of N-terminal FLAG-tagged JNK1 by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 8
(Homo sapiens (Human)) | BDBM50299083
((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)Show SMILES CC[S@](=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 |r| Show InChI InChI=1S/C21H18O3S/c1-3-25(22)17-8-5-15(6-9-17)19-13-23-21-11-7-16(12-18(19)21)20-10-4-14(2)24-20/h4-13H,3H2,1-2H3/t25-/m0/s1 | 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 | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of N-terminal FLAG-tagged JNK1 by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase kinase kinase 1
(Homo sapiens (Human)) | BDBM50299081
((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(cc3)[S@](C)=O)c2c1 |r| Show InChI InChI=1S/C20H16O3S/c1-13-3-9-19(23-13)15-6-10-20-17(11-15)18(12-22-20)14-4-7-16(8-5-14)24(2)21/h3-12H,1-2H3/t24-/m0/s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company, Ltd.
Curated by ChEMBL
| Assay Description Inhibition of C-terminal FLAG-tagged MEKK1 by [gamma-33-P]ATP based assay |
J Med Chem 52: 6270-86 (2009)
Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V |
More data for this Ligand-Target Pair | |