Target
Cyclin-dependent kinase 2
Ligand
BDBM67612
Substrate
n/a
Meas. Tech.
Inhibition Assay
IC50
4.6e+4± 1.0e+4 nM
Citation
 Martin, MPAlam, RBetzi, SIngles, DJZhu, JYSchönbrunn, E A Novel Approach to the Discovery of Small-Molecule Ligands of CDK2. Chembiochem 13:2128-36 (2012) [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:
BDBM67612
Synonyms:
2-(2-pyridinyl)indene-1,3-dione | 2-(2-pyridyl)indane-1,3-dione | 2-(2-pyridyl)indane-1,3-quinone | 2-pyridin-2-ylindene-1,3-dione | MLS000719861 | SMR000304390 | cid_238065
Type:
Small organic molecule
Emp. Form.:
C14H9NO2
Mol. Mass.:
223.2268
SMILES:
O=C1C(C(=O)c2ccccc12)c1ccccn1
Structure:
Search PDB for entries with ligand similarity: