Reaction Details |
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Target | Wee1-like protein kinase |
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Ligand | BDBM50374060 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_468879 (CHEMBL949042) |
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IC50 | 15±n/a nM |
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Citation | Smaill, JB; Lee, HH; Palmer, BD; Thompson, AM; Squire, CJ; Baker, EN; Booth, RJ; Kraker, A; Hook, K; Denny, WA Synthesis and structure-activity relationships of soluble 8-substituted 4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-diones as inhibitors of the Wee1 and Chk1 checkpoint kinases. Bioorg Med Chem Lett18:929-33 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Wee1-like protein kinase |
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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: | MSFLSRQQPPPPRRAGAACTLRQKLIFSPCSDCEEEEEEEEEEGSGHSTGEDSAFQEPDS
PLPPARSPTEPGPERRRSPGPAPGSPGELEEDLLLPGACPGADEAGGGAEGDSWEEEGFG
SSSPVKSPAAPYFLGSSFSPVRCGGPGDASPRGCGARRAGEGRRSPRPDHPGTPPHKTFR
KLRLFDTPHTPKSLLSKARGIDSSSVKLRGSSLFMDTEKSGKREFDVRQTPQVNINPFTP
DSLLLHSSGQCRRRKRTYWNDSCGEDMEASDYELEDETRPAKRITITESNMKSRYTTEFH
ELEKIGSGEFGSVFKCVKRLDGCIYAIKRSKKPLAGSVDEQNALREVYAHAVLGQHSHVV
RYFSAWAEDDHMLIQNEYCNGGSLADAISENYRIMSYFKEAELKDLLLQVGRGLRYIHSM
SLVHMDIKPSNIFISRTSIPNAASEEGDEDDWASNKVMFKIGDLGHVTRISSPQVEEGDS
RFLANEVLQENYTHLPKADIFALALTVVCAAGAEPLPRNGDQWHEIRQGRLPRIPQVLSQ
EFTELLKVMIHPDPERRPSAMALVKHSVLLSASRKSAEQLRIELNAEKFKNSLLQKELKK
AQMAKAAAEERALFTDRMATRSTTQSNRTSRLIGKKMNRSVSLTIY
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BDBM50374060 |
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n/a |
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Name | BDBM50374060 |
Synonyms: | CHEMBL272267 |
Type | Small organic molecule |
Emp. Form. | C28H25ClN4O4 |
Mol. Mass. | 516.976 |
SMILES | Cn1c2cc(C(=O)NCCN3CCCC3)c(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl |
Structure |
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