Reaction Details Report a problem with these data
Target
Wee1-like protein kinase
Ligand
BDBM50043642
Substrate
n/a
Meas. Tech.
ChEMBL_1445054 (CHEMBL3372986)
EC50
6000±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
More Info.:
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:
Human
Description:
ChEMBL_1445054
Residue:
646
Sequence:
MSFLSRQQPPPPRRAGAACTLRQKLIFSPCSDCEEEEEEEEEEGSGHSTGEDSAFQEPDSPLPPARSPTEPGPERRRSPGPAPGSPGELEEDLLLPGACPGADEAGGGAEGDSWEEEGFGSSSPVKSPAAPYFLGSSFSPVRCGGPGDASPRGCGARRAGEGRRSPRPDHPGTPPHKTFRKLRLFDTPHTPKSLLSKARGIDSSSVKLRGSSLFMDTEKSGKREFDVRQTPQVNINPFTPDSLLLHSSGQCRRRKRTYWNDSCGEDMEASDYELEDETRPAKRITITESNMKSRYTTEFHELEKIGSGEFGSVFKCVKRLDGCIYAIKRSKKPLAGSVDEQNALREVYAHAVLGQHSHVVRYFSAWAEDDHMLIQNEYCNGGSLADAISENYRIMSYFKEAELKDLLLQVGRGLRYIHSMSLVHMDIKPSNIFISRTSIPNAASEEGDEDDWASNKVMFKIGDLGHVTRISSPQVEEGDSRFLANEVLQENYTHLPKADIFALALTVVCAAGAEPLPRNGDQWHEIRQGRLPRIPQVLSQEFTELLKVMIHPDPERRPSAMALVKHSVLLSASRKSAEQLRIELNAEKFKNSLLQKELKKAQMAKAAAEERALFTDRMATRSTTQSNRTSRLIGKKMNRSVSLTIY
Inhibitor
Name:
BDBM50043642
Synonyms:
CHEMBL3355527
Type:
Small organic molecule
Emp. Form.:
C24H19ClN6O
Mol. Mass.:
442.9
SMILES:
Clc1ccccc1-n1c2nccn2c2nc(Nc3ccc4CCCCc4c3)ncc2c1=O |(61.16,-20.49,;59.83,-21.27,;58.5,-20.5,;57.17,-21.27,;57.16,-22.82,;58.5,-23.59,;59.84,-22.82,;61.17,-23.58,;61.17,-25.13,;60.04,-26.15,;60.65,-27.55,;62.17,-27.39,;62.49,-25.9,;63.82,-25.14,;65.15,-25.91,;66.49,-25.15,;67.82,-25.92,;67.82,-27.46,;66.48,-28.22,;66.47,-29.76,;67.81,-30.53,;67.81,-32.06,;69.13,-32.84,;70.47,-32.07,;70.48,-30.53,;69.15,-29.76,;69.15,-28.22,;66.49,-23.6,;65.16,-22.83,;63.83,-23.59,;62.5,-22.82,;62.5,-21.28,)|