Target
Cyclin-dependent kinase 1
Ligand
BDBM7314
Substrate
n/a
Meas. Tech.
ChEMBL_50351 (CHEMBL662511)
IC50
150000±n/a nM
Citation
 Schultz, CLink, ALeost, MZaharevitz, DWGussio, RSausville, EAMeijer, LKunick, C Paullones, a series of cyclin-dependent kinase inhibitors: synthesis, evaluation of CDK1/cyclin B inhibition, and in vitro antitumor activity. J Med Chem 42:2909-19 (1999) [PubMed]  Article
Target
Name:
Cyclin-dependent kinase 1
Synonyms:
CDC2 | CDC28A | CDK1 | CDK1_HUMAN | CDKN1 | Cell division control protein 2 homolog | Cell division protein kinase 1 | Cyclin-dependent kinase 1 (CDK1) | P34CDC2 | p34 protein kinase
Type:
Enzyme Subunit
Mol. Mass.:
34101.08
Organism:
Homo sapiens (Human)
Description:
P06493
Residue:
297
Sequence:
MEDYTKIEKIGEGTYGVVYKGRHKTTGQVVAMKKIRLESEEEGVPSTAIREISLLKELRHPNIVSLQDVLMQDSRLYLIFEFLSMDLKKYLDSIPPGQYMDSSLVKSYLYQILQGIVFCHSRRVLHRDLKPQNLLIDDKGTIKLADFGLARAFGIPIRVYTHEVVTLWYRSPEVLLGSARYSTPVDIWSIGTIFAELATKKPLFHGDSEIDQLFRIFRALGTPNNEVWPEVESLQDYKNTFPKWKPGSLASHVKNLDENGLDLLSKMLIYDPAKRISGKMALNHPYFNDLDNQIKKM
  
Inhibitor
Name:
BDBM7314
Synonyms:
8,10,18-tri-tert-butyl 14-bromo-9-oxo-8,18-diazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2,4,6,12(17),13,15-heptaene-8,10,18-tricarboxylate | 9-bromo-5,7,12-tri-(tert-butyloxycarbonyl)-paullone | CHEMBL420455 | Paullone Analog 53
Type:
Small organic molecule
Emp. Form.:
C31H35BrN2O7
Mol. Mass.:
627.523
SMILES:
CC(C)(C)OC(=O)C1c2c(-c3ccccc3N(C(=O)OC(C)(C)C)C1=O)n(C(=O)OC(C)(C)C)c1ccc(Br)cc21
Structure:
Search PDB for entries with ligand similarity: