Found 5 hits for monomerid = 50361093 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 |
CDK2/Cyclin A/Cyclin A1
(Homo sapiens (Human)) | BDBM50361093
![PNG](/data/jpeg/tenK5036/BindingDB_50361093.png) (CHEMBL1933584)Show SMILES CN1CCN(CC1)c1ccc(OC(F)(F)F)c(Nc2nccc(n2)-c2cc3c(CCNC3=O)n2CCO)c1 Show InChI InChI=1S/C25H28F3N7O3/c1-33-8-10-34(11-9-33)16-2-3-22(38-25(26,27)28)19(14-16)32-24-30-6-4-18(31-24)21-15-17-20(35(21)12-13-36)5-7-29-23(17)37/h2-4,6,14-15,36H,5,7-13H2,1H3,(H,29,37)(H,30,31,32) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| 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 |
Nerviano Medical Sciences srl
Curated by ChEMBL
| Assay Description Inhibition of CDK2/cyclin A |
Bioorg Med Chem Lett 22: 96-101 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.065 BindingDB Entry DOI: 10.7270/Q2W959NX |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PLK1
(Homo sapiens (Human)) | BDBM50361093
![PNG](/data/jpeg/tenK5036/BindingDB_50361093.png) (CHEMBL1933584)Show SMILES CN1CCN(CC1)c1ccc(OC(F)(F)F)c(Nc2nccc(n2)-c2cc3c(CCNC3=O)n2CCO)c1 Show InChI InChI=1S/C25H28F3N7O3/c1-33-8-10-34(11-9-33)16-2-3-22(38-25(26,27)28)19(14-16)32-24-30-6-4-18(31-24)21-15-17-20(35(21)12-13-36)5-7-29-23(17)37/h2-4,6,14-15,36H,5,7-13H2,1H3,(H,29,37)(H,30,31,32) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 102 | n/a | n/a | n/a | n/a | n/a | n/a |
Nerviano Medical Sciences srl
Curated by ChEMBL
| Assay Description Inhibition of PLK1 |
Bioorg Med Chem Lett 22: 96-101 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.065 BindingDB Entry DOI: 10.7270/Q2W959NX |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PLK3
(Homo sapiens (Human)) | BDBM50361093
![PNG](/data/jpeg/tenK5036/BindingDB_50361093.png) (CHEMBL1933584)Show SMILES CN1CCN(CC1)c1ccc(OC(F)(F)F)c(Nc2nccc(n2)-c2cc3c(CCNC3=O)n2CCO)c1 Show InChI InChI=1S/C25H28F3N7O3/c1-33-8-10-34(11-9-33)16-2-3-22(38-25(26,27)28)19(14-16)32-24-30-6-4-18(31-24)21-15-17-20(35(21)12-13-36)5-7-29-23(17)37/h2-4,6,14-15,36H,5,7-13H2,1H3,(H,29,37)(H,30,31,32) | PDB
NCI pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| 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 |
Nerviano Medical Sciences srl
Curated by ChEMBL
| Assay Description Inhibition of PLK3 |
Bioorg Med Chem Lett 22: 96-101 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.065 BindingDB Entry DOI: 10.7270/Q2W959NX |
More data for this Ligand-Target Pair | |
Aurora kinase A
(Homo sapiens (Human)) | BDBM50361093
![PNG](/data/jpeg/tenK5036/BindingDB_50361093.png) (CHEMBL1933584)Show SMILES CN1CCN(CC1)c1ccc(OC(F)(F)F)c(Nc2nccc(n2)-c2cc3c(CCNC3=O)n2CCO)c1 Show InChI InChI=1S/C25H28F3N7O3/c1-33-8-10-34(11-9-33)16-2-3-22(38-25(26,27)28)19(14-16)32-24-30-6-4-18(31-24)21-15-17-20(35(21)12-13-36)5-7-29-23(17)37/h2-4,6,14-15,36H,5,7-13H2,1H3,(H,29,37)(H,30,31,32) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| 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 |
Nerviano Medical Sciences srl
Curated by ChEMBL
| Assay Description Inhibition of Aurora-A |
Bioorg Med Chem Lett 22: 96-101 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.065 BindingDB Entry DOI: 10.7270/Q2W959NX |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase PLK2
(Homo sapiens (Human)) | BDBM50361093
![PNG](/data/jpeg/tenK5036/BindingDB_50361093.png) (CHEMBL1933584)Show SMILES CN1CCN(CC1)c1ccc(OC(F)(F)F)c(Nc2nccc(n2)-c2cc3c(CCNC3=O)n2CCO)c1 Show InChI InChI=1S/C25H28F3N7O3/c1-33-8-10-34(11-9-33)16-2-3-22(38-25(26,27)28)19(14-16)32-24-30-6-4-18(31-24)21-15-17-20(35(21)12-13-36)5-7-29-23(17)37/h2-4,6,14-15,36H,5,7-13H2,1H3,(H,29,37)(H,30,31,32) | PDB
NCI pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| 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 |
Nerviano Medical Sciences srl
Curated by ChEMBL
| Assay Description Inhibition of PLK2 |
Bioorg Med Chem Lett 22: 96-101 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.065 BindingDB Entry DOI: 10.7270/Q2W959NX |
More data for this Ligand-Target Pair | |