Target
Cyclin-dependent kinase 2
Ligand
BDBM50444920
Substrate
n/a
Meas. Tech.
ChEMBL_1281340 (CHEMBL3101313)
Ki
160±n/a nM
Citation
 Deng, YShipps, GWZhao, LSiddiqui, MAPopovici-Muller, JCurran, PJDuca, JSHruza, AWFischmann, TOMadison, VSZhang, RMcNemar, CWMayhood, TWSyto, RAnnis, AKirschmeier, PLees, EMParry, DAWindsor, WT Modulating the interaction between CDK2 and cyclin A with a quinoline-based inhibitor. Bioorg Med Chem Lett 24:199-203 (2013) [PubMed]  Article 
Target
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:
MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNHPNIVKLLDVIHTENKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVRTYTHEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHLRL
  
Inhibitor
Name:
BDBM50444920
Synonyms:
CHEMBL3099751
Type:
Small organic molecule
Emp. Form.:
C30H26ClN3O5
Mol. Mass.:
543.998
SMILES:
CN(C)C(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1cc(C(O)=O)c2cc(\C=C\c3ccc(Cl)cc3)ccc2n1 |r|
Structure:
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