Reaction Details |
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Target | Cyclin-dependent kinase 2 |
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Ligand | BDBM50378820 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_660573 (CHEMBL1250281) |
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IC50 | 6±n/a nM |
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Citation | Sridhar, J; Akula, N; Pattabiraman, N Selectivity and potency of cyclin-dependent kinase inhibitors. AAPS J8:204-21 (2006) [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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BDBM50378820 |
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n/a |
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Name | BDBM50378820 |
Synonyms: | CHEMBL1241567 |
Type | Small organic molecule |
Emp. Form. | C19H18F2N2O2 |
Mol. Mass. | 344.3552 |
SMILES | CCCCOc1c(ccc2[nH]ncc12)C(=O)c1c(F)cc(C)cc1F |
Structure |
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