Target
Cyclin-dependent kinase 2
Ligand
BDBM50306866
Substrate
n/a
Meas. Tech.
ChEMBL_608662 (CHEMBL1067148)
IC50
5700±n/a nM
Citation
 Hegde, VRBorges, SPu, HPatel, MGullo, VPWu, BKirschmeier, PWilliams, MJMadison, VFischmann, TChan, TM Semi-synthetic aristolactams--inhibitors of CDK2 enzyme. Bioorg Med Chem Lett 20:1384-7 (2010) [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:
BDBM50306866
Synonyms:
3,4,8-trihydroxy-10-nitrophenanthrene-1-carboxylic acid | CHEMBL599987
Type:
Small organic molecule
Emp. Form.:
C15H9NO7
Mol. Mass.:
315.2345
SMILES:
OC(=O)c1cc(O)c(O)c2c1c(cc1c(O)cccc21)[N+]([O-])=O
Structure:
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