Target
Cyclin-dependent kinase 1
Ligand
BDBM50232241
Substrate
n/a
Meas. Tech.
ChEMBL_468883 (CHEMBL949046)
IC50
250±n/a nM
Citation
 Smaill, JBLee, HHPalmer, BDThompson, AMSquire, CJBaker, ENBooth, RJKraker, AHook, KDenny, WA Synthesis and structure-activity relationships of soluble 8-substituted 4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-diones as inhibitors of the Wee1 and Chk1 checkpoint kinases. Bioorg Med Chem Lett 18:929-33 (2008) [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:
BDBM50232241
Synonyms:
4-(2-Chlorophenyl)-9-hydroxy-6-(3-hydroxypropyl)-pyrrolo[3,4-c]carbazole-1,3(2H,6H )-dione | 4-(2-chlorophenyl)-9-hydroxy-6-(3-hydroxypropyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione | CHEMBL411662
Type:
Small organic molecule
Emp. Form.:
C23H17ClN2O4
Mol. Mass.:
420.845
SMILES:
OCCCn1c2ccc(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl
Structure:
Search PDB for entries with ligand similarity: