Reaction Details |
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Target | Cyclin-dependent kinase 2 |
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Ligand | BDBM7146 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_519498 (CHEMBL951804) |
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IC50 | 630±n/a nM |
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Citation | Mascarenhas, NM; Ghoshal, N An efficient tool for identifying inhibitors based on 3D-QSAR and docking using feature-shape pharmacophore of biologically active conformation--a case study with CDK2/cyclinA. Eur J Med Chem43:2807-18 (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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BDBM7146 |
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n/a |
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Name | BDBM7146 |
Synonyms: | 3-Benzamidoaminopyrazole deriv. 23 | 4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)benzamide | CHEMBL115047 | N-(5-Ethyl-1H-pyrazol-3-yl)-4-bromobenzamide |
Type | Small organic molecule |
Emp. Form. | C12H12BrN3O |
Mol. Mass. | 294.147 |
SMILES | CCc1cc(NC(=O)c2ccc(Br)cc2)[nH]n1 |
Structure |
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