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Target
Wee1-like protein kinase
Ligand
BDBM50043645
Substrate
n/a
Meas. Tech.
ChEMBL_1445054 (CHEMBL3372986)
EC50
2700±n/a nM
Citation
 Tong, Y; Torrent, M; Florjancic, AS; Bromberg, KD; Buchanan, FG; Ferguson, DC; Johnson, EF; Lasko, LM; Maag, D; Merta, PJ; Olson, AM; Osterling, DJ; Soni, N; Shoemaker, AR; Penning, TD Pyrimidine-based tricyclic molecules as potent and orally efficacious inhibitors of wee1 kinase. ACS Med Chem Lett 6:58-62 (2015) [PubMed]  Article 
Target
Name:
Wee1-like protein kinase
Synonyms:
Serine/threonine-protein kinase WEE1 | WEE1 | WEE1 homolog (S. pombe) | WEE1_HUMAN
Type:
PROTEIN
Mol. Mass.:
71599.12
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1445054
Residue:
646
Sequence:
MSFLSRQQPPPPRRAGAACTLRQKLIFSPCSDCEEEEEEEEEEGSGHSTGEDSAFQEPDSPLPPARSPTEPGPERRRSPGPAPGSPGELEEDLLLPGACPGADEAGGGAEGDSWEEEGFGSSSPVKSPAAPYFLGSSFSPVRCGGPGDASPRGCGARRAGEGRRSPRPDHPGTPPHKTFRKLRLFDTPHTPKSLLSKARGIDSSSVKLRGSSLFMDTEKSGKREFDVRQTPQVNINPFTPDSLLLHSSGQCRRRKRTYWNDSCGEDMEASDYELEDETRPAKRITITESNMKSRYTTEFHELEKIGSGEFGSVFKCVKRLDGCIYAIKRSKKPLAGSVDEQNALREVYAHAVLGQHSHVVRYFSAWAEDDHMLIQNEYCNGGSLADAISENYRIMSYFKEAELKDLLLQVGRGLRYIHSMSLVHMDIKPSNIFISRTSIPNAASEEGDEDDWASNKVMFKIGDLGHVTRISSPQVEEGDSRFLANEVLQENYTHLPKADIFALALTVVCAAGAEPLPRNGDQWHEIRQGRLPRIPQVLSQEFTELLKVMIHPDPERRPSAMALVKHSVLLSASRKSAEQLRIELNAEKFKNSLLQKELKKAQMAKAAAEERALFTDRMATRSTTQSNRTSRLIGKKMNRSVSLTIY
  
Inhibitor
Name:
BDBM50043645
Synonyms:
CHEMBL3355530
Type:
Small organic molecule
Emp. Form.:
C24H20ClN7O
Mol. Mass.:
457.915
SMILES:
CN1CCCc2cc(Nc3ncc4c(n3)n3ccnc3n(-c3ccccc3Cl)c4=O)ccc12 |(38.43,-46.29,;39.76,-45.52,;41.09,-46.3,;42.43,-45.53,;42.44,-43.99,;41.11,-43.22,;41.1,-41.69,;39.77,-40.92,;39.78,-39.38,;38.45,-38.61,;38.45,-37.06,;37.12,-36.29,;35.79,-37.06,;35.78,-38.6,;37.11,-39.37,;34.45,-39.36,;34.13,-40.86,;32.61,-41.01,;31.99,-39.61,;33.13,-38.59,;33.13,-37.05,;31.79,-36.28,;30.46,-37.05,;29.12,-36.28,;29.13,-34.74,;30.45,-33.97,;31.79,-34.73,;33.12,-33.95,;34.45,-36.28,;34.45,-34.74,;38.44,-41.68,;38.43,-43.22,;39.77,-43.99,)|
Structure:
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