Reaction Details |
| Report a problem with these data |
Target | Cyclin-dependent kinase 2 |
---|
Ligand | BDBM7136 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_519498 (CHEMBL951804) |
---|
IC50 | 500±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cyclin-dependent kinase 2 |
---|
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
|
|
|
BDBM7136 |
---|
n/a |
---|
Name | BDBM7136 |
Synonyms: | 3-Benzamidoaminopyrazole deriv. 13 | CHEMBL333605 | N-(5-Cyclopropyl-1H-pyrazol-3-yl)-3-trifluoromethylbenzamide | N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-(trifluoromethyl)benzamide |
Type | Small organic molecule |
Emp. Form. | C14H12F3N3O |
Mol. Mass. | 295.2598 |
SMILES | FC(F)(F)c1cccc(c1)C(=O)Nc1cc(n[nH]1)C1CC1 |
Structure |
|