Target
Serine/threonine-protein kinase Nek2
Ligand
BDBM50553197
Substrate
n/a
Meas. Tech.
ChEMBL_2045427 (CHEMBL4700126)
IC50
72±n/a nM
Citation
 Matheson, CJCoxon, CRBayliss, RBoxall, KCarbain, BFry, AMHardcastle, IRHarnor, SJMas-Droux, CNewell, DRRichards, MWSivaprakasam, MTurner, DGriffin, RJGolding, BTCano, C 2-Arylamino-6-ethynylpurines are cysteine-targeting irreversible inhibitors of Nek2 kinase. RSC Med Chem 11:707-731 (2020) [PubMed]  Article 
Target
Name:
Serine/threonine-protein kinase Nek2
Synonyms:
NEK kinase | NEK2 | NEK2A | NEK2_HUMAN | NLK1
Type:
Enzyme
Mol. Mass.:
51776.96
Organism:
Homo sapiens (Human)
Description:
P51955
Residue:
445
Sequence:
MPSRAEDYEVLYTIGTGSYGRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRSDGGHTVLHRDLKPANVFLDGKQNVKLGDFGLARILNHDTSFAKTFVGTPYYMSPEQMNRMSYNEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELNEIITRMLNLKDYHRPSVEEILENPLIADLVADEQRRNLERRGRQLGEPEKSQDSSPVLSELKLKEIQLQERERALKAREERLEQKEQELCVRERLAEDKLARAENLLKNYSLLKERKFLSLASNPELLNLPSSVIKKKVHFSGESKENIMRSENSESQLTSKSKCKDLKKRLHAAQLRAQALSDIEKNYQLKSRQILGMR
  
Inhibitor
Name:
BDBM50553197
Synonyms:
CHEMBL4746054
Type:
Small organic molecule
Emp. Form.:
C16H14N6O
Mol. Mass.:
306.322
SMILES:
CNC(=O)Cc1ccc(Nc2nc(C#C)c3nc[nH]c3n2)cc1
Structure:
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