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Target
Cyclin-dependent kinase 1
Ligand
BDBM50113707
Substrate
n/a
Meas. Tech.
ChEMBL_563812 (CHEMBL994324)
IC50
7000±n/a nM
Citation
 Gray, NS; Wodicka, L; Thunnissen, AM; Norman, TC; Kwon, S; Espinoza, FH; Morgan, DO; Barnes, G; LeClerc, S; Meijer, L; Kim, SH; Lockhart, DJ; Schultz, PG Exploiting chemical libraries, structure, and genomics in the search for kinase inhibitors. Science 281:533-538 (1998) [PubMed]  Article 
Target
Name:
Cyclin-dependent kinase 1
Synonyms:
CDC28 | CDK1 | CDK1_YEAST | Cell division control protein 28 | HSL5 | SRM5
Type:
PROTEIN
Mol. Mass.:
34067.63
Organism:
Saccharomyces cerevisiae
Description:
ChEMBL_563811
Residue:
298
Sequence:
MSGELANYKRLEKVGEGTYGVVYKALDLRPGQGQRVVALKKIRLESEDEGVPSTAIREISLLKELKDDNIVRLYDIVHSDAHKLYLVFEFLDLDLKRYMEGIPKDQPLGADIVKKFMMQLCKGIAYCHSHRILHRDLKPQNLLINKDGNLKLGDFGLARAFGVPLRAYTHEIVTLWYRAPEVLLGGKQYSTGVDTWSIGCIFAEMCNRKPIFSGDSEIDQIFKIFRVLGTPNEAIWPDIVYLPDFKPSFPQWRRKDLSQVVPSLDPRGIDLLDKLLAYDPINRISARRAAIHPYFQES
  
Inhibitor
Name:
BDBM50113707
Synonyms:
2,6,9-Trisubstitute purine, 2 | 2-(2-hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine | 2-[6-(3-Chloro-phenylamino)-9-isopropyl-9H-purin-2-ylamino]-ethanol | CHEMBL311228
Type:
Small organic molecule
Emp. Form.:
C16H19ClN6O
Mol. Mass.:
346.815
SMILES:
CC(C)n1cnc2c(Nc3cccc(Cl)c3)nc(NCCO)nc12
Structure:
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