Found 40 hits with Last Name = 'macmaster' and Initial = 'jf' 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 |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50102249
![PNG](/data/jpeg/tenK5010/BindingDB_50102249.png) ((S)-tetrahydrofuran-3-yl 3-(3-(3-methoxy-4-(oxazol...)Show SMILES COc1cc(NC(=O)Nc2cccc(CNC(=O)O[C@H]3CCOC3)c2)ccc1-c1cnco1 Show InChI InChI=1S/C23H24N4O6/c1-30-20-10-17(5-6-19(20)21-12-24-14-32-21)27-22(28)26-16-4-2-3-15(9-16)11-25-23(29)33-18-7-8-31-13-18/h2-6,9-10,12,14,18H,7-8,11,13H2,1H3,(H,25,29)(H2,26,27,28)/t18-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL DrugBank MCE PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113219
![PNG](/data/jpeg/tenK5011/BindingDB_50113219.png) (CHEMBL68075 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-phe...)Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)Cn2cccn2)ccc1-c1cnco1 Show InChI InChI=1S/C25H22N6O4/c1-30(24(32)15-31-11-5-10-28-31)20-7-4-3-6-18(20)23-14-27-25(35-23)29-17-8-9-19(21(12-17)33-2)22-13-26-16-34-22/h3-14,16H,15H2,1-2H3,(H,27,29) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit beta
(Homo sapiens (Human)) | BDBM25924
![PNG](/data/jpeg/tenK2/BindingDB_25924.png) (N,12-dimethyl-14,15,17-triazatetracyclo[8.7.0.0^{3...)Show InChI InChI=1S/C16H14N4/c1-10-9-18-20-15(10)13-7-11-5-3-4-6-12(11)8-14(13)19-16(20)17-2/h3-9H,1-2H3,(H,17,19) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 11 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113230
![PNG](/data/jpeg/tenK5011/BindingDB_50113230.png) (BMS-337197 | CHEMBL64830 | N-{2-[2-(3-Methoxy-4-ox...)Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)CN2CCOCC2)ccc1-c1cnco1 Show InChI InChI=1S/C26H27N5O5/c1-30(25(32)16-31-9-11-34-12-10-31)21-6-4-3-5-19(21)24-15-28-26(36-24)29-18-7-8-20(22(13-18)33-2)23-14-27-17-35-23/h3-8,13-15,17H,9-12,16H2,1-2H3,(H,28,29) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 12 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113233
![PNG](/data/jpeg/tenK5011/BindingDB_50113233.png) (CHEMBL66614 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-phe...)Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)Cn2cncn2)ccc1-c1cnco1 Show InChI InChI=1S/C24H21N7O4/c1-30(23(32)12-31-14-26-13-28-31)19-6-4-3-5-17(19)22-11-27-24(35-22)29-16-7-8-18(20(9-16)33-2)21-10-25-15-34-21/h3-11,13-15H,12H2,1-2H3,(H,27,29) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113215
![PNG](/data/jpeg/tenK5011/BindingDB_50113215.png) (CHEMBL67036 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-phe...)Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)CCN2CCOCC2)ccc1-c1cnco1 Show InChI InChI=1S/C27H29N5O5/c1-31(26(33)9-10-32-11-13-35-14-12-32)22-6-4-3-5-20(22)25-17-29-27(37-25)30-19-7-8-21(23(15-19)34-2)24-16-28-18-36-24/h3-8,15-18H,9-14H2,1-2H3,(H,29,30) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM19264
![PNG](/data/jpeg/tenK1/BindingDB_19264.png) ((4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dih...)Show InChI InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem
Patents
Similars
| DrugBank PDB PubMed
| n/a | n/a | 14 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | ![3D 3D](/images/Docked_3d.png) 3D Structure (crystal) |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113227
![PNG](/data/jpeg/tenK5011/BindingDB_50113227.png) (2-Dimethylamino-N-{2-[2-(3-methoxy-4-oxazol-5-yl-p...)Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)CN(C)C)ccc1-c1cnco1 Show InChI InChI=1S/C24H25N5O4/c1-28(2)14-23(30)29(3)19-8-6-5-7-17(19)22-13-26-24(33-22)27-16-9-10-18(20(11-16)31-4)21-12-25-15-32-21/h5-13,15H,14H2,1-4H3,(H,26,27) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 15 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113216
![PNG](/data/jpeg/tenK5011/BindingDB_50113216.png) (CHEMBL302967 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-ph...)Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)CN2CCN(C)CC2)ccc1-c1cnco1 Show InChI InChI=1S/C27H30N6O4/c1-31-10-12-33(13-11-31)17-26(34)32(2)22-7-5-4-6-20(22)25-16-29-27(37-25)30-19-8-9-21(23(14-19)35-3)24-15-28-18-36-24/h4-9,14-16,18H,10-13,17H2,1-3H3,(H,29,30) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 17 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit beta
(Homo sapiens (Human)) | BDBM25920
![PNG](/data/jpeg/tenK2/BindingDB_25920.png) (N,12-dimethyl-11,14,17-triazatetracyclo[8.7.0.0^{3...)Show InChI InChI=1S/C16H14N4/c1-10-9-18-16-15(17-2)19-13-7-11-5-3-4-6-12(11)8-14(13)20(10)16/h3-9H,1-2H3,(H,17,19) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 18 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit beta
(Homo sapiens (Human)) | BDBM25922
![PNG](/data/jpeg/tenK2/BindingDB_25922.png) (2-({12-methyl-11,14,17-triazatetracyclo[8.7.0.0^{3...)Show InChI InChI=1S/C17H16N4O/c1-11-10-19-17-16(18-6-7-22)20-14-8-12-4-2-3-5-13(12)9-15(14)21(11)17/h2-5,8-10,22H,6-7H2,1H3,(H,18,20) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 18 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113213
![PNG](/data/jpeg/tenK5011/BindingDB_50113213.png) (CHEMBL306453 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-ph...)Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(C)=O)ccc1-c1cnco1 Show InChI InChI=1S/C22H20N4O4/c1-14(27)26(2)18-7-5-4-6-16(18)21-12-24-22(30-21)25-15-8-9-17(19(10-15)28-3)20-11-23-13-29-20/h4-13H,1-3H3,(H,24,25) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113224
![PNG](/data/jpeg/tenK5011/BindingDB_50113224.png) ((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-phenyl-oxazol-...)Show InChI InChI=1S/C19H15N3O3/c1-23-16-9-14(7-8-15(16)18-10-20-12-24-18)22-19-21-11-17(25-19)13-5-3-2-4-6-13/h2-12H,1H3,(H,21,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113229
![PNG](/data/jpeg/tenK5011/BindingDB_50113229.png) (2-tert-Butylamino-N-{2-[2-(3-methoxy-4-oxazol-5-yl...)Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)CNC(C)(C)C)ccc1-c1cnco1 Show InChI InChI=1S/C26H29N5O4/c1-26(2,3)29-15-24(32)31(4)20-9-7-6-8-18(20)23-14-28-25(35-23)30-17-10-11-19(21(12-17)33-5)22-13-27-16-34-22/h6-14,16,29H,15H2,1-5H3,(H,28,30) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113225
![PNG](/data/jpeg/tenK5011/BindingDB_50113225.png) (CHEMBL305977 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-ph...)Show SMILES CNCC(=O)N(C)c1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1 Show InChI InChI=1S/C23H23N5O4/c1-24-13-22(29)28(2)18-7-5-4-6-16(18)21-12-26-23(32-21)27-15-8-9-17(19(10-15)30-3)20-11-25-14-31-20/h4-12,14,24H,13H2,1-3H3,(H,26,27) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 22 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit beta
(Homo sapiens (Human)) | BDBM25921
![PNG](/data/jpeg/tenK2/BindingDB_25921.png) (benzimidazoquinoxaline analogue, 7b | methyl[2-({1...)Show InChI InChI=1S/C18H19N5/c1-12-11-21-18-17(20-8-7-19-2)22-15-9-13-5-3-4-6-14(13)10-16(15)23(12)18/h3-6,9-11,19H,7-8H2,1-2H3,(H,20,22) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 23 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113221
![PNG](/data/jpeg/tenK5011/BindingDB_50113221.png) ((3-Methoxy-4-oxazol-5-yl-phenyl)-[5-(2-methoxy-phe...)Show SMILES COc1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1 Show InChI InChI=1S/C20H17N3O4/c1-24-16-6-4-3-5-14(16)19-11-22-20(27-19)23-13-7-8-15(17(9-13)25-2)18-10-21-12-26-18/h3-12H,1-2H3,(H,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113223
![PNG](/data/jpeg/tenK5011/BindingDB_50113223.png) ((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-o-tolyl-oxazol...)Show InChI InChI=1S/C20H17N3O3/c1-13-5-3-4-6-15(13)19-11-22-20(26-19)23-14-7-8-16(17(9-14)24-2)18-10-21-12-25-18/h3-12H,1-2H3,(H,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113212
![PNG](/data/jpeg/tenK5011/BindingDB_50113212.png) ((3-Methoxy-4-oxazol-5-yl-phenyl)-(4-methyl-5-pheny...)Show InChI InChI=1S/C20H17N3O3/c1-13-19(14-6-4-3-5-7-14)26-20(22-13)23-15-8-9-16(17(10-15)24-2)18-11-21-12-25-18/h3-12H,1-2H3,(H,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 27 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113214
![PNG](/data/jpeg/tenK5011/BindingDB_50113214.png) (CHEMBL65826 | N-{2-[2-(3-Methoxy-4-oxazol-5-yl-phe...)Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2NC(C)=O)ccc1-c1cnco1 Show InChI InChI=1S/C21H18N4O4/c1-13(26)24-17-6-4-3-5-15(17)20-11-23-21(29-20)25-14-7-8-16(18(9-14)27-2)19-10-22-12-28-19/h3-12H,1-2H3,(H,23,25)(H,24,26) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit beta
(Homo sapiens (Human)) | BDBM25927
![PNG](/data/jpeg/tenK2/BindingDB_25927.png) (benzopyrazoloquinazoline analogue, 13b | methyl[2-...)Show InChI InChI=1S/C18H19N5/c1-12-11-21-23-17(12)15-9-13-5-3-4-6-14(13)10-16(15)22-18(23)20-8-7-19-2/h3-6,9-11,19H,7-8H2,1-2H3,(H,20,22) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 35 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit beta
(Homo sapiens (Human)) | BDBM25923
![PNG](/data/jpeg/tenK2/BindingDB_25923.png) (12-methyl-N-[2-(piperidin-1-yl)ethyl]-11,14,17-tri...)Show InChI InChI=1S/C22H25N5/c1-16-15-24-22-21(23-9-12-26-10-5-2-6-11-26)25-19-13-17-7-3-4-8-18(17)14-20(19)27(16)22/h3-4,7-8,13-15H,2,5-6,9-12H2,1H3,(H,23,25) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 46 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit beta
(Homo sapiens (Human)) | BDBM25926
![PNG](/data/jpeg/tenK2/BindingDB_25926.png) (N-(2-aminoethyl)-12-methyl-12,14,17-triazatetracyc...)Show InChI InChI=1S/C17H17N5/c1-22-10-20-15-16(22)13-8-11-4-2-3-5-12(11)9-14(13)21-17(15)19-7-6-18/h2-5,8-10H,6-7,18H2,1H3,(H,19,21) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 58 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113222
![PNG](/data/jpeg/tenK5011/BindingDB_50113222.png) ((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-m-tolyl-oxazol...)Show InChI InChI=1S/C20H17N3O3/c1-13-4-3-5-14(8-13)18-11-22-20(26-18)23-15-6-7-16(17(9-15)24-2)19-10-21-12-25-19/h3-12H,1-2H3,(H,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113220
![PNG](/data/jpeg/tenK5011/BindingDB_50113220.png) ((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-p-tolyl-oxazol...)Show InChI InChI=1S/C20H17N3O3/c1-13-3-5-14(6-4-13)18-11-22-20(26-18)23-15-7-8-16(17(9-15)24-2)19-10-21-12-25-19/h3-12H,1-2H3,(H,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 85 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113232
![PNG](/data/jpeg/tenK5011/BindingDB_50113232.png) ((4-Ethyl-5-phenyl-oxazol-2-yl)-(3-methoxy-4-oxazol...)Show SMILES CCc1nc(Nc2ccc(-c3cnco3)c(OC)c2)oc1-c1ccccc1 Show InChI InChI=1S/C21H19N3O3/c1-3-17-20(14-7-5-4-6-8-14)27-21(24-17)23-15-9-10-16(18(11-15)25-2)19-12-22-13-26-19/h4-13H,3H2,1-2H3,(H,23,24) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 86 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113231
![PNG](/data/jpeg/tenK5011/BindingDB_50113231.png) ((3-Methoxy-4-oxazol-5-yl-phenyl)-[5-(3-methoxy-phe...)Show SMILES COc1cccc(c1)-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1 Show InChI InChI=1S/C20H17N3O4/c1-24-15-5-3-4-13(8-15)18-11-22-20(27-18)23-14-6-7-16(17(9-14)25-2)19-10-21-12-26-19/h3-12H,1-2H3,(H,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 97 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113218
![PNG](/data/jpeg/tenK5011/BindingDB_50113218.png) (2-[2-(3-Methoxy-4-oxazol-5-yl-phenylamino)-oxazol-...)Show SMILES CNC(=O)c1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1 Show InChI InChI=1S/C21H18N4O4/c1-22-20(26)15-6-4-3-5-14(15)19-11-24-21(29-19)25-13-7-8-16(17(9-13)27-2)18-10-23-12-28-18/h3-12H,1-2H3,(H,22,26)(H,24,25) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 104 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113211
![PNG](/data/jpeg/tenK5011/BindingDB_50113211.png) ((3-Methoxy-4-oxazol-5-yl-phenyl)-[5-(4-methoxy-phe...)Show SMILES COc1ccc(cc1)-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1 Show InChI InChI=1S/C20H17N3O4/c1-24-15-6-3-13(4-7-15)18-11-22-20(27-18)23-14-5-8-16(17(9-14)25-2)19-10-21-12-26-19/h3-12H,1-2H3,(H,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 115 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113217
![PNG](/data/jpeg/tenK5011/BindingDB_50113217.png) (2-[2-(3-Methoxy-4-oxazol-5-yl-phenylamino)-oxazol-...)Show SMILES CCOC(=O)c1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1 Show InChI InChI=1S/C22H19N3O5/c1-3-28-21(26)16-7-5-4-6-15(16)20-12-24-22(30-20)25-14-8-9-17(18(10-14)27-2)19-11-23-13-29-19/h4-13H,3H2,1-2H3,(H,24,25) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 127 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inosine-5'-monophosphate dehydrogenase 2
(Homo sapiens (Human)) | BDBM50113228
![PNG](/data/jpeg/tenK5011/BindingDB_50113228.png) (2-[2-(3-Methoxy-4-oxazol-5-yl-phenylamino)-oxazol-...)Show SMILES COc1cc(Nc2ncc(o2)-c2ccccc2C(=O)N(C)C)ccc1-c1cnco1 Show InChI InChI=1S/C22H20N4O4/c1-26(2)21(27)16-7-5-4-6-15(16)20-12-24-22(30-20)25-14-8-9-17(18(10-14)28-3)19-11-23-13-29-19/h4-13H,1-3H3,(H,24,25) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 141 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of human inosine-5'-monophosphate dehydrogenase 2 |
J Med Chem 45: 2127-30 (2002)
BindingDB Entry DOI: 10.7270/Q21R6R71 |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit alpha
(Homo sapiens (Human)) | BDBM25920
![PNG](/data/jpeg/tenK2/BindingDB_25920.png) (N,12-dimethyl-11,14,17-triazatetracyclo[8.7.0.0^{3...)Show InChI InChI=1S/C16H14N4/c1-10-9-18-16-15(17-2)19-13-7-11-5-3-4-6-12(11)8-14(13)20(10)16/h3-9H,1-2H3,(H,17,19) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 230 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit beta
(Homo sapiens (Human)) | BDBM25919
![PNG](/data/jpeg/tenK2/BindingDB_25919.png) (BMS-345541 | BMS345541 | CHEMBL471496 | N-(2-amino...)Show InChI InChI=1S/C14H17N5/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit alpha
(Homo sapiens (Human)) | BDBM25921
![PNG](/data/jpeg/tenK2/BindingDB_25921.png) (benzimidazoquinoxaline analogue, 7b | methyl[2-({1...)Show InChI InChI=1S/C18H19N5/c1-12-11-21-18-17(20-8-7-19-2)22-15-9-13-5-3-4-6-14(13)10-16(15)23(12)18/h3-6,9-11,19H,7-8H2,1-2H3,(H,20,22) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 390 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit alpha
(Homo sapiens (Human)) | BDBM25924
![PNG](/data/jpeg/tenK2/BindingDB_25924.png) (N,12-dimethyl-14,15,17-triazatetracyclo[8.7.0.0^{3...)Show InChI InChI=1S/C16H14N4/c1-10-9-18-20-15(10)13-7-11-5-3-4-6-12(11)8-14(13)19-16(20)17-2/h3-9H,1-2H3,(H,17,19) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 670 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit alpha
(Homo sapiens (Human)) | BDBM25922
![PNG](/data/jpeg/tenK2/BindingDB_25922.png) (2-({12-methyl-11,14,17-triazatetracyclo[8.7.0.0^{3...)Show InChI InChI=1S/C17H16N4O/c1-11-10-19-17-16(18-6-7-22)20-14-8-12-4-2-3-5-13(12)9-15(14)21(11)17/h2-5,8-10,22H,6-7H2,1H3,(H,18,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 870 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit alpha
(Homo sapiens (Human)) | BDBM25925
![PNG](/data/jpeg/tenK2/BindingDB_25925.png) (N,12-dimethyl-12,14,17-triazatetracyclo[8.7.0.0^{3...)Show InChI InChI=1S/C16H14N4/c1-17-16-14-15(20(2)9-18-14)12-7-10-5-3-4-6-11(10)8-13(12)19-16/h3-9H,1-2H3,(H,17,19) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 990 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit alpha
(Homo sapiens (Human)) | BDBM25926
![PNG](/data/jpeg/tenK2/BindingDB_25926.png) (N-(2-aminoethyl)-12-methyl-12,14,17-triazatetracyc...)Show InChI InChI=1S/C17H17N5/c1-22-10-20-15-16(22)13-8-11-4-2-3-5-12(11)9-14(13)21-17(15)19-7-6-18/h2-5,8-10H,6-7,18H2,1H3,(H,19,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit alpha
(Homo sapiens (Human)) | BDBM25923
![PNG](/data/jpeg/tenK2/BindingDB_25923.png) (12-methyl-N-[2-(piperidin-1-yl)ethyl]-11,14,17-tri...)Show InChI InChI=1S/C22H25N5/c1-16-15-24-22-21(23-9-12-26-10-5-2-6-11-26)25-19-13-17-7-3-4-8-18(17)14-20(19)27(16)22/h3-4,7-8,13-15H,2,5-6,9-12H2,1H3,(H,23,25) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |
Inhibitor of nuclear factor kappa-B kinase subunit alpha
(Homo sapiens (Human)) | BDBM25919
![PNG](/data/jpeg/tenK2/BindingDB_25919.png) (BMS-345541 | BMS345541 | CHEMBL471496 | N-(2-amino...)Show InChI InChI=1S/C14H17N5/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | 8.0 | 30 |
Bristol-Myers Squibb Company
| Assay Description Assays measuring the enzyme-catalyzed phosphorylation of GST-I kappa B alpha were performed. The phosphorylated substrate was detected using a Phosph... |
Bioorg Med Chem Lett 17: 1233-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.017 BindingDB Entry DOI: 10.7270/Q2V40SJF |
More data for this Ligand-Target Pair | |