Found 3 hits for monomerid = 50186084 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 |
Cyclin B/Cyclin-Dependent Kinase 1 (CDK1)/G2/mitotic-specific cyclin B2/G2/mitotic-specific cyclin B3
(Homo sapiens (Human)) | BDBM50186084
(CHEMBL210474 | N-(2-(dimethylamino)ethyl)-8-ethyl-...)Show InChI InChI=1S/C16H20N6OS/c1-4-22-9-19-10-5-6-11-13(12(10)16(22)23)24-15(20-11)14(17)18-7-8-21(2)3/h5-6,9H,4,7-8H2,1-3H3,(H2,17,18) | PDB
UniProtKB/SwissProt
antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Université de La Rochelle
Curated by ChEMBL
| Assay Description Inhibition of CDK1/cyclinB in presence of 15 uM ATP |
Bioorg Med Chem Lett 16: 3419-23 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.006 BindingDB Entry DOI: 10.7270/Q29W0F33 |
More data for this Ligand-Target Pair | |
Glycogen synthase kinase-3
(Homo sapiens (Human)) | BDBM50186084
(CHEMBL210474 | N-(2-(dimethylamino)ethyl)-8-ethyl-...)Show InChI InChI=1S/C16H20N6OS/c1-4-22-9-19-10-5-6-11-13(12(10)16(22)23)24-15(20-11)14(17)18-7-8-21(2)3/h5-6,9H,4,7-8H2,1-3H3,(H2,17,18) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Nantes
Curated by ChEMBL
| Assay Description Inhibition of GSK3alpha/beta (unknown origin) |
Eur J Med Chem 43: 1469-77 (2008)
Article DOI: 10.1016/j.ejmech.2007.09.020 BindingDB Entry DOI: 10.7270/Q24M9495 |
More data for this Ligand-Target Pair | |
Cyclin-dependent kinase 1
(Homo sapiens (Human)) | BDBM50186084
(CHEMBL210474 | N-(2-(dimethylamino)ethyl)-8-ethyl-...)Show InChI InChI=1S/C16H20N6OS/c1-4-22-9-19-10-5-6-11-13(12(10)16(22)23)24-15(20-11)14(17)18-7-8-21(2)3/h5-6,9H,4,7-8H2,1-3H3,(H2,17,18) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Nantes
Curated by ChEMBL
| Assay Description Inhibition of CDK1/cyclinB (unknown origin) |
Eur J Med Chem 43: 1469-77 (2008)
Article DOI: 10.1016/j.ejmech.2007.09.020 BindingDB Entry DOI: 10.7270/Q24M9495 |
More data for this Ligand-Target Pair | |