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Target
Wee1-like protein kinase
Ligand
BDBM50043635
Substrate
n/a
Meas. Tech.
ChEMBL_1445052 (CHEMBL3372984)
Ki
>3140±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:
BDBM50043635
Synonyms:
CHEMBL3355520
Type:
Small organic molecule
Emp. Form.:
C20H19ClN6O
Mol. Mass.:
394.857
SMILES:
Clc1ccccc1-n1c2nccn2c2nc(NC3CCCCC3)ncc2c1=O |(33.09,-2.63,;31.76,-3.4,;30.42,-2.64,;29.09,-3.41,;29.09,-4.95,;30.43,-5.72,;31.76,-4.95,;33.1,-5.72,;33.1,-7.27,;31.96,-8.28,;32.58,-9.68,;34.1,-9.53,;34.42,-8.04,;35.75,-7.27,;37.08,-8.05,;38.42,-7.28,;39.75,-8.05,;39.75,-9.6,;38.41,-10.36,;38.4,-11.9,;39.74,-12.67,;41.08,-11.9,;41.08,-10.36,;38.42,-5.73,;37.09,-4.97,;35.76,-5.73,;34.42,-4.95,;34.43,-3.41,)|
Structure:
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