Target
Cyclin-dependent kinase 1
Ligand
BDBM7377
Substrate
n/a
Meas. Tech.
ChEMBL_578404 (CHEMBL1058744)
IC50
2500±n/a nM
Citation
 Corbel, CHaddoub, RGuiffant, DLozach, OGueyrard, DLemoine, JRatin, MMeijer, LBach, SGoekjian, P Identification of potential cellular targets of aloisine A by affinity chromatography. Bioorg Med Chem 17:5572-82 (2009) [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:
BDBM7377
Synonyms:
4-{7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl}phenol | 6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 39 | 7-n-Butyl-6-(4-hydroxyphenyl)[5H]pyrrolo[2,3-b]pyrazine | CHEMBL75680 | aloisine A
Type:
Small organic molecule
Emp. Form.:
C16H17N3O
Mol. Mass.:
267.3257
SMILES:
CCCCc1c([nH]c2nccnc12)-c1ccc(O)cc1
Structure:
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