Found 109 hits Enz. Inhib. hit(s) with all data for entry = 50020891 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 |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218733
(3-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(CCC(=O)N(C)C)cc3NC2=O)c1 Show InChI InChI=1S/C25H26N4O3/c1-29(2)24(30)11-5-15-4-10-20-22(12-15)28-25(31)18-8-6-16(13-21(18)27-20)17-7-9-19(26)23(14-17)32-3/h4,6-10,12-14,27H,5,11,26H2,1-3H3,(H,28,31) | 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 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218701
(8-(1,1-dioxo-1l6-isothiazolidin-2-yl)-3-(3-methoxy...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)N2CCCS2(=O)=O)c1 Show InChI InChI=1S/C23H22N4O4S/c1-31-22-12-15(4-7-18(22)24)14-3-6-17-20(11-14)25-19-8-5-16(13-21(19)26-23(17)28)27-9-2-10-32(27,29)30/h3-8,11-13,25H,2,9-10,24H2,1H3,(H,26,28) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 2 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218706
(CHEMBL429819 | methyl [3-(3-methoxy-4-nitrophenyl)...)Show SMILES COC(=O)Cc1ccc2Nc3cc(ccc3C(=O)Nc2c1)-c1ccc(N)c(OC)c1 Show InChI InChI=1S/C23H21N3O4/c1-29-21-12-15(5-7-17(21)24)14-4-6-16-19(11-14)25-18-8-3-13(10-22(27)30-2)9-20(18)26-23(16)28/h3-9,11-12,25H,10,24H2,1-2H3,(H,26,28) | 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 | 3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218704
(3-(4-amino-3-methoxy-phenyl)-7-morpholin-4-yl-5,10...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3cc(ccc3NC2=O)N2CCOCC2)c1 Show InChI InChI=1S/C24H24N4O3/c1-30-23-13-16(3-6-19(23)25)15-2-5-18-21(12-15)26-22-14-17(28-8-10-31-11-9-28)4-7-20(22)27-24(18)29/h2-7,12-14,26H,8-11,25H2,1H3,(H,27,29) | 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 | 4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218730
(3-(3-methoxy-4-nitrophenyl)-8-(2-oxopyrrolidin-1-y...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)N2CCCC2=O)c1 Show InChI InChI=1S/C24H22N4O3/c1-31-22-12-15(5-8-18(22)25)14-4-7-17-20(11-14)26-19-9-6-16(13-21(19)27-24(17)30)28-10-2-3-23(28)29/h4-9,11-13,26H,2-3,10,25H2,1H3,(H,27,30) | 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 | 4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218723
(7-amino-3-(4-amino-3-methoxy-phenyl)-5,10-dihydro-...)Show InChI InChI=1S/C20H18N4O2/c1-26-19-9-12(3-6-15(19)22)11-2-5-14-17(8-11)23-18-10-13(21)4-7-16(18)24-20(14)25/h2-10,23H,21-22H2,1H3,(H,24,25) | 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 | 6 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218715
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(CC(=O)N(C)C)cc3NC2=O)c1 Show InChI InChI=1S/C24H24N4O3/c1-28(2)23(29)11-14-4-9-19-21(10-14)27-24(30)17-7-5-15(12-20(17)26-19)16-6-8-18(25)22(13-16)31-3/h4-10,12-13,26H,11,25H2,1-3H3,(H,27,30) | 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 | 6 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218720
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3cc(CC(=O)N(C)C)ccc3NC2=O)c1 Show InChI InChI=1S/C24H24N4O3/c1-28(2)23(29)11-14-4-9-19-21(10-14)26-20-12-15(5-7-17(20)24(30)27-19)16-6-8-18(25)22(13-16)31-3/h4-10,12-13,26H,11,25H2,1-3H3,(H,27,30) | 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 | 6 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | 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 | 6.70 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218700
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(CC(=O)Nc4ccc(cc4)N4CCOCC4)cc3NC2=O)c1 Show InChI InChI=1S/C32H31N5O4/c1-40-30-19-22(4-10-26(30)33)21-3-9-25-28(18-21)35-27-11-2-20(16-29(27)36-32(25)39)17-31(38)34-23-5-7-24(8-6-23)37-12-14-41-15-13-37/h2-11,16,18-19,35H,12-15,17,33H2,1H3,(H,34,38)(H,36,39) | 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 | 7 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218722
(3-(3-methoxy-4-nitro-phenyl)-5,10-dihydro-dibenzo[...)Show SMILES COc1cc(ccc1[N+]([O-])=O)-c1ccc2c(Nc3ccccc3NC2=O)c1 Show InChI InChI=1S/C20H15N3O4/c1-27-19-11-13(7-9-18(19)23(25)26)12-6-8-14-17(10-12)21-15-4-2-3-5-16(15)22-20(14)24/h2-11,21H,1H3,(H,22,24) | 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 | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218703
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3cc(ccc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)37-29-18-21(4-11-26(29)32(40)38-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | 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 | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218712
(3-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(CCC(=O)Nc4ccc(cc4)N4CCOCC4)cc3NC2=O)c1 Show InChI InChI=1S/C33H33N5O4/c1-41-31-20-23(5-11-27(31)34)22-4-10-26-29(19-22)36-28-12-2-21(18-30(28)37-33(26)40)3-13-32(39)35-24-6-8-25(9-7-24)38-14-16-42-17-15-38/h2,4-12,18-20,36H,3,13-17,34H2,1H3,(H,35,39)(H,37,40) | 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 | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218711
(8-hydroxy-3-(3-methoxy-4-nitrophenyl)-5H-dibenzo[b...)Show InChI InChI=1S/C20H17N3O3/c1-26-19-9-12(3-6-15(19)21)11-2-5-14-17(8-11)22-16-7-4-13(24)10-18(16)23-20(14)25/h2-10,22,24H,21H2,1H3,(H,23,25) | 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 | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218719
(8-methoxy-3-(3-methoxy-4-nitrophenyl)-5H-dibenzo[b...)Show SMILES COc1ccc2Nc3cc(ccc3C(=O)Nc2c1)-c1ccc(N)c(OC)c1 Show InChI InChI=1S/C21H19N3O3/c1-26-14-5-8-17-19(11-14)24-21(25)15-6-3-12(9-18(15)23-17)13-4-7-16(22)20(10-13)27-2/h3-11,23H,22H2,1-2H3,(H,24,25) | 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 | 14 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218710
(6-methoxy-3-(3-methoxy-4-nitrophenyl)-5H-dibenzo[b...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3c(NC2=O)cccc3OC)c1 Show InChI InChI=1S/C21H19N3O3/c1-26-18-5-3-4-16-20(18)23-17-10-12(6-8-14(17)21(25)24-16)13-7-9-15(22)19(11-13)27-2/h3-11,23H,22H2,1-2H3,(H,24,25) | 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 | 16 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218741
(8-amino-3-(3-methoxy-4-nitrophenyl)-5H-dibenzo[b,e...)Show InChI InChI=1S/C20H18N4O2/c1-26-19-9-12(3-6-15(19)22)11-2-5-14-17(8-11)23-16-7-4-13(21)10-18(16)24-20(14)25/h2-10,23H,21-22H2,1H3,(H,24,25) | 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 | 17 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218732
(2-methoxy-4-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][...)Show InChI InChI=1S/C21H15N3O2/c1-26-20-11-14(6-7-15(20)12-22)13-8-9-16-19(10-13)23-17-4-2-3-5-18(17)24-21(16)25/h2-11,23H,1H3,(H,24,25) | 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 | 33 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218717
(3-(4-acetyl-3-methoxy-phenyl)-5,10-dihydro-dibenzo...)Show SMILES COc1cc(ccc1C(C)=O)-c1ccc2c(Nc3ccccc3NC2=O)c1 Show InChI InChI=1S/C22H18N2O3/c1-13(25)16-9-7-15(12-21(16)27-2)14-8-10-17-20(11-14)23-18-5-3-4-6-19(18)24-22(17)26/h3-12,23H,1-2H3,(H,24,26) | 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 | 48 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218724
(CHEMBL395277 | methyl 2-methoxy-4-(11-oxo-10,11-di...)Show SMILES COC(=O)c1ccc(cc1OC)-c1ccc2c(Nc3ccccc3NC2=O)c1 Show InChI InChI=1S/C22H18N2O4/c1-27-20-12-14(8-10-16(20)22(26)28-2)13-7-9-15-19(11-13)23-17-5-3-4-6-18(17)24-21(15)25/h3-12,23H,1-2H3,(H,24,25) | 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 | 53 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218713
(9-hydroxy-3-(3-methoxy-4-nitrophenyl)-5H-dibenzo[b...)Show InChI InChI=1S/C20H17N3O3/c1-26-18-10-12(6-8-14(18)21)11-5-7-13-16(9-11)22-15-3-2-4-17(24)19(15)23-20(13)25/h2-10,22,24H,21H2,1H3,(H,23,25) | 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 | 72 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218738
(3-(4-hydroxy-3-methoxyphenyl)-5,10-dihydro-11H-dib...)Show InChI InChI=1S/C20H16N2O3/c1-25-19-11-13(7-9-18(19)23)12-6-8-14-17(10-12)21-15-4-2-3-5-16(15)22-20(14)24/h2-11,21,23H,1H3,(H,22,24) | 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 | 82 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218740
(2-methoxy-4-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][...)Show SMILES COc1cc(ccc1C(N)=O)-c1ccc2c(Nc3ccccc3NC2=O)c1 Show InChI InChI=1S/C21H17N3O3/c1-27-19-11-13(7-9-15(19)20(22)25)12-6-8-14-18(10-12)23-16-4-2-3-5-17(16)24-21(14)26/h2-11,23H,1H3,(H2,22,25)(H,24,26) | 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 | 88 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218721
(3-(4-chloro-3-methoxy-phenyl)-5,10-dihydro-dibenzo...)Show InChI InChI=1S/C20H15ClN2O2/c1-25-19-11-13(7-9-15(19)21)12-6-8-14-18(10-12)22-16-4-2-3-5-17(16)23-20(14)24/h2-11,22H,1H3,(H,23,24) | 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 | 91 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218728
(3-(3-methoxy-4-nitrophenyl)-6-(pyridin-4-ylmethoxy...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3c(NC2=O)cccc3OCc2ccncc2)c1 Show InChI InChI=1S/C26H22N4O3/c1-32-24-14-18(6-8-20(24)27)17-5-7-19-22(13-17)29-25-21(30-26(19)31)3-2-4-23(25)33-15-16-9-11-28-12-10-16/h2-14,29H,15,27H2,1H3,(H,30,31) | 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 | 104 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218735
(3-(3-methoxy-phenyl)-5,10-dihydro-dibenzo[b,e][1,4...)Show InChI InChI=1S/C20H16N2O2/c1-24-15-6-4-5-13(11-15)14-9-10-16-19(12-14)21-17-7-2-3-8-18(17)22-20(16)23/h2-12,21H,1H3,(H,22,23) | 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 | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | 3D Structure (docked) |
RAC-alpha serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50218700
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(CC(=O)Nc4ccc(cc4)N4CCOCC4)cc3NC2=O)c1 Show InChI InChI=1S/C32H31N5O4/c1-40-30-19-22(4-10-26(30)33)21-3-9-25-28(18-21)35-27-11-2-20(16-29(27)36-32(25)39)17-31(38)34-23-5-7-24(8-6-23)37-12-14-41-15-13-37/h2-11,16,18-19,35H,12-15,17,33H2,1H3,(H,34,38)(H,36,39) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 880 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant Akt1 by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218718
(CHEMBL388435 | methyl 2-(3-(3-Methoxy-4-nitropheny...)Show SMILES COC(=O)Cc1ccc2Oc3cc(ccc3C(=O)Nc2c1)-c1ccc(N)c(OC)c1 Show InChI InChI=1S/C23H20N2O5/c1-28-21-12-15(5-7-17(21)24)14-4-6-16-20(11-14)30-19-8-3-13(10-22(26)29-2)9-18(19)25-23(16)27/h3-9,11-12H,10,24H2,1-2H3,(H,25,27) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 910 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218731
(3-(3-cyano-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]d...)Show InChI InChI=1S/C20H13N3O/c21-12-13-4-3-5-14(10-13)15-8-9-16-19(11-15)22-17-6-1-2-7-18(17)23-20(16)24/h1-11,22H,(H,23,24) | 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 | 970 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218702
(3-(3-methoxy-4-nitrophenyl)-5-methyl-5H-dibenzo[b,...)Show InChI InChI=1S/C21H19N3O2/c1-24-18-6-4-3-5-17(18)23-21(25)15-9-7-13(11-19(15)24)14-8-10-16(22)20(12-14)26-2/h3-12H,22H2,1-2H3,(H,23,25) | 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 | 1.64E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218736
(3-(3-acetyl-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]...)Show InChI InChI=1S/C21H16N2O2/c1-13(24)14-5-4-6-15(11-14)16-9-10-17-20(12-16)22-18-7-2-3-8-19(18)23-21(17)25/h2-12,22H,1H3,(H,23,25) | 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 | 2.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218716
(3-(2-methoxy-phenyl)-5,10-dihydro-dibenzo[b,e][1,4...)Show InChI InChI=1S/C20H16N2O2/c1-24-19-9-5-2-6-14(19)13-10-11-15-18(12-13)21-16-7-3-4-8-17(16)22-20(15)23/h2-12,21H,1H3,(H,22,23) | 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 | 3.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
MAP/microtubule affinity-regulating kinase 3
(Homo sapiens (Human)) | BDBM50218700
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(CC(=O)Nc4ccc(cc4)N4CCOCC4)cc3NC2=O)c1 Show InChI InChI=1S/C32H31N5O4/c1-40-30-19-22(4-10-26(30)33)21-3-9-25-28(18-21)35-27-11-2-20(16-29(27)36-32(25)39)17-31(38)34-23-5-7-24(8-6-23)37-12-14-41-15-13-37/h2-11,16,18-19,35H,12-15,17,33H2,1H3,(H,34,38)(H,36,39) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.65E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant cTAK by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 1
(Homo sapiens (Human)) | BDBM50218700
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(CC(=O)Nc4ccc(cc4)N4CCOCC4)cc3NC2=O)c1 Show InChI InChI=1S/C32H31N5O4/c1-40-30-19-22(4-10-26(30)33)21-3-9-25-28(18-21)35-27-11-2-20(16-29(27)36-32(25)39)17-31(38)34-23-5-7-24(8-6-23)37-12-14-41-15-13-37/h2-11,16,18-19,35H,12-15,17,33H2,1H3,(H,34,38)(H,36,39) | 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 | 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant ERK2 by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit beta
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | PDB
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 | 5.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant IKK-beta by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218725
(3-(2-acetyl-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]...)Show InChI InChI=1S/C21H16N2O2/c1-13(24)15-6-2-3-7-16(15)14-10-11-17-20(12-14)22-18-8-4-5-9-19(18)23-21(17)25/h2-12,22H,1H3,(H,23,25) | 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 | 8.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Aurora kinase B
(Homo sapiens (Human)) | BDBM50218700
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(CC(=O)Nc4ccc(cc4)N4CCOCC4)cc3NC2=O)c1 Show InChI InChI=1S/C32H31N5O4/c1-40-30-19-22(4-10-26(30)33)21-3-9-25-28(18-21)35-27-11-2-20(16-29(27)36-32(25)39)17-31(38)34-23-5-7-24(8-6-23)37-12-14-41-15-13-37/h2-11,16,18-19,35H,12-15,17,33H2,1H3,(H,34,38)(H,36,39) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 8.62E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant Aurora2 by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | 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 |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant KDR by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Ribosomal protein S6 kinase alpha-1
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | 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 |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant MAPKAPKA by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Mast/stem cell growth factor receptor Kit
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | PDB
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 |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant cKit by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 1
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | 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 |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant Flt1 by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase MARK2
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | PDB MMDB
NCI 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 |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant EMK by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Macrophage colony-stimulating factor 1 receptor
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | PDB
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 |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant CSF1R by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
RAC-alpha serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | PDB
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 |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant Akt1 by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Sgk1
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | PDB MMDB
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 |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant SGK by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Cyclin-dependent kinase 1
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | 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 |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant CDC2 by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Epidermal growth factor receptor
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | 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 |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant EGFR by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Proto-oncogene tyrosine-protein kinase Src
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | 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 |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant SRC by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50218709
(2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydr...)Show SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(cc3NC2=O)C(C)(C)C(=O)Nc2ccc(cc2)N2CCOCC2)c1 Show InChI InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40) | 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 |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of recombinant PKCdelta by radiometric assay |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50218727
(3-(4-amino-3-methoxy-phenyl)-5,10-dihydro-dibenzo[...)Show InChI InChI=1S/C20H17N3O2/c1-25-19-11-13(7-9-15(19)21)12-6-8-14-18(10-12)22-16-4-2-3-5-17(16)23-20(14)24/h2-11,22H,21H2,1H3,(H,23,24) | 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 |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant Chk1 |
J Med Chem 50: 4162-76 (2007)
Article DOI: 10.1021/jm070105d BindingDB Entry DOI: 10.7270/Q22J6BKS |
More data for this Ligand-Target Pair | 3D Structure (docked) |