Reaction Details Report a problem with these data
Target
Cyclin-dependent kinase 2
Ligand
BDBM50197834
Substrate
n/a
Meas. Tech.
ChEMBL_608662 (CHEMBL1067148)
IC50
140±n/a nM
Citation
 Hegde, VR; Borges, S; Pu, H; Patel, M; Gullo, VP; Wu, B; Kirschmeier, P; Williams, MJ; Madison, V; Fischmann, T; Chan, 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:
BDBM50197834
Synonyms:
2,9-dihydroxy-1-methoxydibenzo[cd,f]indol-4(5H)-one | CHEMBL388956 | SCH-546909 | aristolactam AIIIa | aristololactam A IIIa
Type:
Small organic molecule
Emp. Form.:
C16H11NO4
Mol. Mass.:
281.2628
SMILES:
COc1c(O)cc2C(=O)Nc3cc4ccc(O)cc4c1c23
Structure:
Search PDB for entries with ligand similarity: