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Target
Serine/threonine-protein kinase PLK1
Ligand
BDBM50326002
Substrate
n/a
Meas. Tech.
ChEMBL_661156 (CHEMBL1250067)
IC50
900±n/a nM
Citation
 Peters, U; Cherian, J; Kim, JH; Kwok, BH; Kapoor, TM Probing cell-division phenotype space and Polo-like kinase function using small molecules. Nat Chem Biol 2:618-26 (2006) [PubMed]  Article
Target
Name:
Serine/threonine-protein kinase PLK1
Synonyms:
PLK | PLK-1 | PLK1 | PLK1_HUMAN | Polo-like kinase 1 (PlK1) | Polo-like kinase 1 (Plk-1) | STPK13 | Serine/threonine-protein kinase (PLK1) | Serine/threonine-protein kinase 13 | polo-like kinase
Type:
Serine/threonine-protein kinase
Mol. Mass.:
68277.16
Organism:
Homo sapiens (Human)
Description:
P53350
Residue:
603
Sequence:
MSAAVTAGKLARAPADPGKAGVPGVAAPGAPAAAPPAKEIPEVLVDPRSRRRYVRGRFLGKGGFAKCFEISDADTKEVFAGKIVPKSLLLKPHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRRRSLLELHKRRKALTEPEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEYDGERKKTLCGTPNYIAPEVLSKKGHSFEVDVWSIGCIMYTLLVGKPPFETSCLKETYLRIKKNEYSIPKHINPVAASLIQKMLQTDPTARPTINELLNDEFFTSGYIPARLPITCLTIPPRFSIAPSSLDPSNRKPLTVLNKGLENPLPERPREKEEPVVRETGEVVDCHLSDMLQQLHSVNASKPSERGLVRQEEAEDPACIPIFWVSKWVDYSDKYGLGYQLCDNSVGVLFNDSTRLILYNDGDSLQYIERDGTESYLTVSSHPNSLMKKITLLKYFRNYMSEHLLKAGANITPREGDELARLPYLRTWFRTRSAIILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYRLSLLEEYGCCKELASRLRYARTMVDKLLSSRSASNRLKAS
  
Inhibitor
Name:
BDBM50326002
Synonyms:
2-[4-acetamidyl phenylamino]-4-[2-benzoyl phenylamino]-5-nitropyrimidine | CHEMBL1242101 | DAP-81
Type:
Small organic molecule
Emp. Form.:
C25H20N6O4
Mol. Mass.:
468.4641
SMILES:
CC(=O)Nc1ccc(Nc2ncc(c(Nc3ccccc3C(=O)c3ccccc3)n2)[N+]([O-])=O)cc1
Structure:
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