Target
Cyclin-dependent kinase 1
Ligand
BDBM50205468
Substrate
n/a
Meas. Tech.
ChEMBL_442367 (CHEMBL892529)
Ki
150±n/a nM
Citation
 Chen, SChen, LLe, NTZhao, CSidduri, ALou, JPMichoud, CPortland, LJackson, NLiu, JJKonzelmann, FChi, FTovar, CXiang, QChen, YWen, YVassilev, LT Synthesis and activity of quinolinyl-methylene-thiazolinones as potent and selective cyclin-dependent kinase 1 inhibitors. Bioorg Med Chem Lett 17:2134-8 (2007) [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:
BDBM50205468
Synonyms:
(Z)-2-amino-5-(quinolin-6-ylmethylene)thiazol-4(5H)-one | CHEMBL396377
Type:
Small organic molecule
Emp. Form.:
C13H9N3OS
Mol. Mass.:
255.295
SMILES:
NC1=NC(=O)C(S1)=Cc1ccc2ncccc2c1 |w:7.8,t:1|
Structure:
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