Target
Cyclin-dependent kinase 2
Ligand
BDBM3032
Substrate
n/a
Meas. Tech.
ChEMBL_50663 (CHEMBL660786)
IC50
250000±n/a nM
Citation
 Shewchuk, LHassell, AWisely, BRocque, WHolmes, WVeal, JKuyper, LF Binding mode of the 4-anilinoquinazoline class of protein kinase inhibitor: X-ray crystallographic studies of 4-anilinoquinazolines bound to cyclin-dependent kinase 2 and p38 kinase. J Med Chem 43:133-8 (2000) [PubMed]
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:
BDBM3032
Synonyms:
CHEMBL1204168 | CHEMBL29197 | N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine | PD153035 | US11001595, Compound PD153035 | US11111252, Compound PD153035 | US9422297, PD153035
Type:
Small organic molecule
Emp. Form.:
C16H14BrN3O2
Mol. Mass.:
360.205
SMILES:
COc1cc2ncnc(Nc3cccc(Br)c3)c2cc1OC
Structure:
Search PDB for entries with ligand similarity: