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Target
Cyclin-dependent kinase 2
Ligand
BDBM8382
Substrate
n/a
Meas. Tech.
ChEMBL_510894 (CHEMBL997786)
IC50
>1000±n/a nM
Citation
 Patel, DS; Bharatam, PV Selectivity criterion for pyrazolo[3,4-b]pyrid[az]ine derivatives as GSK-3 inhibitors: CoMFA and molecular docking studies. Eur J Med Chem 43:949-57 (2008) [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:
BDBM8382
Synonyms:
CHEMBL261660 | N-[6-(3-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide | indazole analogue 24
Type:
Small organic molecule
Emp. Form.:
C17H14FN3O
Mol. Mass.:
295.311
SMILES:
Fc1cccc(c1)-c1ccc2c(NC(=O)C3CC3)n[nH]c2c1
Structure:
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