Reaction Details |
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Target | Cyclin-dependent kinase 2 |
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Ligand | BDBM7140 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_519498 (CHEMBL951804) |
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IC50 | >10000±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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BDBM7140 |
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n/a |
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Name | BDBM7140 |
Synonyms: | 2,6-dichloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide | 3-Benzamidoaminopyrazole deriv. 17 | CHEMBL327017 | N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2,6-dichlorobenzamide |
Type | Small organic molecule |
Emp. Form. | C13H11Cl2N3O |
Mol. Mass. | 296.152 |
SMILES | Clc1cccc(Cl)c1C(=O)Nc1cc(n[nH]1)C1CC1 |
Structure |
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