| Reaction Details |
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 | Report a problem with these data |
| Target | E3 ubiquitin-protein ligase XIAP |
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| Ligand | BDBM44344 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | SAR analysis of Antagonists of IAP-family anti-apoptotic proteins |
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| IC50 | 27300±800 nM |
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| Citation |  PubChem, PC SAR analysis of Antagonists of IAP-family anti-apoptotic proteins PubChem Bioassay(2009)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| E3 ubiquitin-protein ligase XIAP |
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| Name: | E3 ubiquitin-protein ligase XIAP |
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| Synonyms: | API3 | BIRC4 | E3 ubiquitin-protein ligase XIAP | IAP3 | Inhibitor of apoptosis protein 3 | Inhibitor of apoptosis protein 3 (XIAP) | X-linked inhibitor of apoptosis | X-linked inhibitor of apoptosis protein (XIAP) | XIAP | XIAP_HUMAN |
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| Type: | Protein |
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| Mol. Mass.: | 56685.27 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P98170 |
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| Residue: | 497 |
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| Sequence: | MTFNSFEGSKTCVPADINKEEEFVEEFNRLKTFANFPSGSPVSASTLARAGFLYTGEGDT
VRCFSCHAAVDRWQYGDSAVGRHRKVSPNCRFINGFYLENSATQSTNSGIQNGQYKVENY
LGSRDHFALDRPSETHADYLLRTGQVVDISDTIYPRNPAMYSEEARLKSFQNWPDYAHLT
PRELASAGLYYTGIGDQVQCFCCGGKLKNWEPCDRAWSEHRRHFPNCFFVLGRNLNIRSE
SDAVSSDRNFPNSTNLPRNPSMADYEARIFTFGTWIYSVNKEQLARAGFYALGEGDKVKC
FHCGGGLTDWKPSEDPWEQHAKWYPGCKYLLEQKGQEYINNIHLTHSLEECLVRTTEKTP
SLTRRIDDTIFQNPMVQEAIRMGFSFKDIKKIMEEKIQISGSNYKSLEVLVADLVNAQKD
SMQDESSQTSLQKEISTEEQLRRLQEEKLCKICMDRNIAIVFVPCGHLVTCKQCAEAVDK
CPMCYTVITFKQKIFMS
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| BDBM44344 |
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| n/a |
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| Name | BDBM44344 |
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| Synonyms: | (2S)-N-[(3S)-1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-2-oxidanylidene-azepan-3-yl]-2-(methylamino)propanamide;methanoic acid | (2S)-N-[(3S)-1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-2-oxoazepan-3-yl]-2-(methylamino)propanamide;formic acid | (2S)-N-[(3S)-1-[(4,5-diphenyl-2-oxazolyl)methyl]-2-oxo-3-azepanyl]-2-(methylamino)propanamide;formic acid | (2S)-N-[(3S)-1-[(4,5-diphenyloxazol-2-yl)methyl]-2-keto-azepan-3-yl]-2-(methylamino)propionamide;formic acid | MLS-0412193.0001 | cid_44229012 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H30N4O3 |
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| Mol. Mass. | 446.5414 |
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| SMILES | CN[C@@H](C)C(=O)N[C@H]1CCCCN(Cc2nc(c(o2)-c2ccccc2)-c2ccccc2)C1=O |
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| Structure | 
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