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Target
Wee1-like protein kinase
Ligand
BDBM50594904
Substrate
n/a
Meas. Tech.
ChEMBL_2214646 (CHEMBL5127778)
IC50
1.0±n/a nM
Citation
 Cheng, B; Pan, W; Xing, Y; Xiao, Y; Chen, J; Xu, Z Recent advances in DDR (DNA damage response) inhibitors for cancer therapy. Eur J Med Chem 230:0 (2022) [PubMed] 
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:
BDBM50594904
Synonyms:
CHEMBL5199347
Type:
Small organic molecule
Emp. Form.:
C33H41N7O
Mol. Mass.:
551.7249
SMILES:
CN1CCC2(CC1)CCN(CC2)c1ccc(Nc2ncc3cc(C4CC4)n(-c4cccc(n4)C(C)(C)O)c3n2)cc1
Structure:
Search PDB for entries with ligand similarity: