Target
Cyclin-dependent kinase 2
Ligand
BDBM50444934
Substrate
n/a
Meas. Tech.
ChEMBL_1281330 (CHEMBL3101303)
Temperature
298.15±n/a K
IC50
>10000±n/a nM
Comments
extracted
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:
BDBM50444934
Synonyms:
CHEMBL3099762
Type:
Small organic molecule
Emp. Form.:
C29H25ClN2O6
Mol. Mass.:
532.972
SMILES:
COC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1cc(C(O)=O)c2cc(CCc3ccc(Cl)cc3)ccc2n1 |r|
Structure:
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