Target
Cyclin-dependent kinase 2
Ligand
BDBM8129
Substrate
n/a
Meas. Tech.
ChEMBL_496926 (CHEMBL1002021)
IC50
2±n/a nM
Citation
 Stevens, KLReno, MJAlberti, JBPrice, DJKane-Carson, LSKnick, VBShewchuk, LMHassell, AMVeal, JMDavis, STGriffin, RJPeel, MR Synthesis and evaluation of pyrazolo[1,5-b]pyridazines as selective cyclin dependent kinase inhibitors. Bioorg Med Chem Lett 18:5758-62 (2009) [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:
BDBM8129
Synonyms:
4-[(4-{pyrazolo[1,5-a]pyridazin-3-yl}pyrimidin-2-yl)amino]benzonitrile | pyrazolo[1,5-b]pyridazine deriv. 20
Type:
Small organic molecule
Emp. Form.:
C17H11N7
Mol. Mass.:
313.3161
SMILES:
N#Cc1ccc(Nc2nccc(n2)-c2cnn3ncccc23)cc1
Structure:
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