Reaction Details |
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Target | Cyclin-dependent kinase 2 |
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Ligand | BDBM50234144 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_462551 (CHEMBL928477) |
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IC50 | >10000±n/a nM |
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Citation | Furet, P; Caravatti, G; Guagnano, V; Lang, M; Meyer, T; Schoepfer, J Entry into a new class of protein kinase inhibitors by pseudo ring design. Bioorg Med Chem Lett18:897-900 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cyclin-dependent kinase 2 |
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Name: | Cyclin-dependent kinase 2 |
Synonyms: | CDK2 | CDK2-Kinase | CDK2_HUMAN | CDKN2 | Cell division protein kinase 2 | Cyclin-dependent kinase 2 (CDK2) | Protein cereblon/Cyclin-dependent kinase 2 | p33 protein kinase |
Type: | Enzyme Subunit |
Mol. Mass.: | 33938.17 |
Organism: | Homo sapiens (Human) |
Description: | P24941 |
Residue: | 298 |
Sequence: | MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNH
PNIVKLLDVIHTENKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHS
HRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVRTYTHEVVTLWYRAPEILLGCKYY
STAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSF
PKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHLRL
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BDBM50234144 |
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n/a |
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Name | BDBM50234144 |
Synonyms: | 1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)ethoxy)phenylamino)pyrimidin-4-yl)urea | CHEMBL253292 |
Type | Small organic molecule |
Emp. Form. | C23H26Cl2N6O2 |
Mol. Mass. | 489.398 |
SMILES | CCN(CC)CCOc1ccc(Nc2cc(NC(=O)Nc3c(Cl)cccc3Cl)ncn2)cc1 |
Structure |
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