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Target
Cyclin-dependent kinase 2
Ligand
BDBM8037
Substrate
n/a
Meas. Tech.
ChEMBL_1846255 (CHEMBL4346796)
Ki
396±n/a nM
Citation
 Tadesse, S; Caldon, EC; Tilley, W; Wang, S Cyclin-Dependent Kinase 2 Inhibitors in Cancer Therapy: An Update. J Med Chem 62:4233-4251 (2019) [PubMed]  Article 
Target
Name:
Cyclin-dependent kinase 2
Synonyms:
Cyclin-dependent kinase 2 (CDK2) | p33 protein kinase | CDK2-Kinase | Cell division protein kinase 2 | Protein cereblon/Cyclin-dependent kinase 2 | CDK2_HUMAN | CDK2 | CDKN2
Type:
Enzyme Subunit
Mol. Mass.:
33938.17
Organism:
Human
Description:
P24941
Residue:
298
Sequence:
MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNHPNIVKLLDVIHTENKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVRTYTHEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHLRL
  
Inhibitor
Name:
BDBM8037
Synonyms:
4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine | 4-(dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine, 1 | CS12 | 4-(2,4-Dimethylthiazol-5-yl)pyrimidin-2-ylamine | 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 8
Type:
Small organic molecule
Emp. Form.:
C9H10N4S
Mol. Mass.:
206.06
SMILES:
Cc1nc(C)c(s1)-c1ccnc(N)n1
Structure:
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