Target
Serine/threonine-protein kinase PLK1
Ligand
BDBM50615047
Substrate
n/a
Meas. Tech.
ChEMBL_2299564
IC50
1800±n/a nM
Citation
 Guler, SDiPoto, MCCrespo, ACaldwell, RDoerfel, BGrossmann, NHo, KHuck, BJones, CCLan, RMusil, DPotnick, JSchilke, HSherer, BSimon, SSirrenberg, CZhang, ZLiu-Bujalski, L Selective Wee1 Inhibitors Led to Antitumor Activity  ACS Med Chem Lett 14:566-576 (2023) [PubMed]
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:
BDBM50615047
Synonyms:
CHEMBL5276665
Type:
Small organic molecule
Emp. Form.:
C31H34N8O2
Mol. Mass.:
550.6541
SMILES:
CN1CCN(CC1)c1ccc(Nc2ncc3c(n2)n(-c2cccc(n2)C(C)(C)O)n(-c2ccccc2C)c3=O)cc1 |(-10.16,5.08,;-8.83,4.31,;-8.83,2.77,;-7.5,2,;-6.16,2.77,;-6.16,4.31,;-7.5,5.08,;-4.83,2,;-3.5,2.77,;-2.16,2,;-2.16,.46,;-.83,-.31,;.51,.46,;.51,2,;1.84,2.77,;3.17,2,;3.17,.46,;1.84,-.31,;4.64,-.02,;5.11,-1.48,;4.08,-2.63,;4.56,-4.09,;6.07,-4.41,;7.1,-3.27,;6.62,-1.8,;8.6,-3.59,;9.63,-2.44,;9,-5.08,;10.09,-3.99,;5.54,1.23,;7.08,1.23,;7.85,-.11,;9.39,-.11,;10.16,1.23,;9.39,2.56,;7.85,2.56,;7.08,3.89,;4.64,2.47,;5.11,3.94,;-3.5,-.31,;-4.83,.46,)|
Structure:
Search PDB for entries with ligand similarity: