Found 7 hits for monomerid = 50266187 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Aurora kinase B
(Homo sapiens (Human)) | BDBM50266187
(CHEMBL456463 | N-(4-(3-(2-(methylamino)pyrimidin-4...)Show SMILES CNc1nccc(n1)-c1cccnc1Oc1ccc(Nc2nc3ccccc3o2)c2ccccc12 Show InChI InChI=1S/C27H20N6O2/c1-28-26-30-16-14-21(31-26)19-9-6-15-29-25(19)34-23-13-12-20(17-7-2-3-8-18(17)23)32-27-33-22-10-4-5-11-24(22)35-27/h2-16H,1H3,(H,32,33)(H,28,30,31) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 134 | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen Inc.
Curated by ChEMBL
| Assay Description Inhibition of Aurora B |
J Med Chem 53: 4502-10 (2010)
Article DOI: 10.1021/jm100301x BindingDB Entry DOI: 10.7270/Q2T43T83 |
More data for this Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50266187
(CHEMBL456463 | N-(4-(3-(2-(methylamino)pyrimidin-4...)Show SMILES CNc1nccc(n1)-c1cccnc1Oc1ccc(Nc2nc3ccccc3o2)c2ccccc12 Show InChI InChI=1S/C27H20N6O2/c1-28-26-30-16-14-21(31-26)19-9-6-15-29-25(19)34-23-13-12-20(17-7-2-3-8-18(17)23)32-27-33-22-10-4-5-11-24(22)35-27/h2-16H,1H3,(H,32,33)(H,28,30,31) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank 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 |
Amgen Inc.
Curated by ChEMBL
| Assay Description Inhibition of Tie2 (unknown origin) |
Bioorg Med Chem Lett 19: 424-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.056 BindingDB Entry DOI: 10.7270/Q29P31HK |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50266187
(CHEMBL456463 | N-(4-(3-(2-(methylamino)pyrimidin-4...)Show SMILES CNc1nccc(n1)-c1cccnc1Oc1ccc(Nc2nc3ccccc3o2)c2ccccc12 Show InChI InChI=1S/C27H20N6O2/c1-28-26-30-16-14-21(31-26)19-9-6-15-29-25(19)34-23-13-12-20(17-7-2-3-8-18(17)23)32-27-33-22-10-4-5-11-24(22)35-27/h2-16H,1H3,(H,32,33)(H,28,30,31) | 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 | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen Inc.
Curated by ChEMBL
| Assay Description Inhibition of KDR |
Bioorg Med Chem Lett 19: 424-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.056 BindingDB Entry DOI: 10.7270/Q29P31HK |
More data for this Ligand-Target Pair | |
Angiopoietin-1 receptor
(Homo sapiens (Human)) | BDBM50266187
(CHEMBL456463 | N-(4-(3-(2-(methylamino)pyrimidin-4...)Show SMILES CNc1nccc(n1)-c1cccnc1Oc1ccc(Nc2nc3ccccc3o2)c2ccccc12 Show InChI InChI=1S/C27H20N6O2/c1-28-26-30-16-14-21(31-26)19-9-6-15-29-25(19)34-23-13-12-20(17-7-2-3-8-18(17)23)32-27-33-22-10-4-5-11-24(22)35-27/h2-16H,1H3,(H,32,33)(H,28,30,31) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank 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 |
Amgen Inc.
Curated by ChEMBL
| Assay Description Inhibition of Tie2 |
J Med Chem 53: 4502-10 (2010)
Article DOI: 10.1021/jm100301x BindingDB Entry DOI: 10.7270/Q2T43T83 |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50266187
(CHEMBL456463 | N-(4-(3-(2-(methylamino)pyrimidin-4...)Show SMILES CNc1nccc(n1)-c1cccnc1Oc1ccc(Nc2nc3ccccc3o2)c2ccccc12 Show InChI InChI=1S/C27H20N6O2/c1-28-26-30-16-14-21(31-26)19-9-6-15-29-25(19)34-23-13-12-20(17-7-2-3-8-18(17)23)32-27-33-22-10-4-5-11-24(22)35-27/h2-16H,1H3,(H,32,33)(H,28,30,31) | 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 | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen Inc.
Curated by ChEMBL
| Assay Description Inhibition of KDR |
J Med Chem 53: 4502-10 (2010)
Article DOI: 10.1021/jm100301x BindingDB Entry DOI: 10.7270/Q2T43T83 |
More data for this Ligand-Target Pair | |
Tyrosine-protein kinase Lck
(Homo sapiens (Human)) | BDBM50266187
(CHEMBL456463 | N-(4-(3-(2-(methylamino)pyrimidin-4...)Show SMILES CNc1nccc(n1)-c1cccnc1Oc1ccc(Nc2nc3ccccc3o2)c2ccccc12 Show InChI InChI=1S/C27H20N6O2/c1-28-26-30-16-14-21(31-26)19-9-6-15-29-25(19)34-23-13-12-20(17-7-2-3-8-18(17)23)32-27-33-22-10-4-5-11-24(22)35-27/h2-16H,1H3,(H,32,33)(H,28,30,31) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen Inc.
Curated by ChEMBL
| Assay Description Inhibition of LCK |
J Med Chem 53: 4502-10 (2010)
Article DOI: 10.1021/jm100301x BindingDB Entry DOI: 10.7270/Q2T43T83 |
More data for this Ligand-Target Pair | |
Aurora kinase A
(Homo sapiens (Human)) | BDBM50266187
(CHEMBL456463 | N-(4-(3-(2-(methylamino)pyrimidin-4...)Show SMILES CNc1nccc(n1)-c1cccnc1Oc1ccc(Nc2nc3ccccc3o2)c2ccccc12 Show InChI InChI=1S/C27H20N6O2/c1-28-26-30-16-14-21(31-26)19-9-6-15-29-25(19)34-23-13-12-20(17-7-2-3-8-18(17)23)32-27-33-22-10-4-5-11-24(22)35-27/h2-16H,1H3,(H,32,33)(H,28,30,31) | 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 | 141 | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen Inc.
Curated by ChEMBL
| Assay Description Inhibition of Aurora A |
J Med Chem 53: 4502-10 (2010)
Article DOI: 10.1021/jm100301x BindingDB Entry DOI: 10.7270/Q2T43T83 |
More data for this Ligand-Target Pair | |