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TargetE3 ubiquitin-protein ligase XIAP
LigandBDBM44259
Substrate/Competitorn/a
Meas. Tech.SAR analysis of Antagonists of IAP-family anti-apoptotic proteins
IC50 5200±500 nM
Citation PubChem, PC SAR analysis of Antagonists of IAP-family anti-apoptotic proteins PubChem Bioassay(2009)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
E3 ubiquitin-protein ligase XIAP
Name:E3 ubiquitin-protein ligase XIAP
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
Type:Protein
Mol. Mass.:56685.27
Organism:Homo sapiens (Human)
Description:P98170
Residue:497
Sequence:
MTFNSFEGSKTCVPADINKEEEFVEEFNRLKTFANFPSGSPVSASTLARAGFLYTGEGDT
VRCFSCHAAVDRWQYGDSAVGRHRKVSPNCRFINGFYLENSATQSTNSGIQNGQYKVENY
LGSRDHFALDRPSETHADYLLRTGQVVDISDTIYPRNPAMYSEEARLKSFQNWPDYAHLT
PRELASAGLYYTGIGDQVQCFCCGGKLKNWEPCDRAWSEHRRHFPNCFFVLGRNLNIRSE
SDAVSSDRNFPNSTNLPRNPSMADYEARIFTFGTWIYSVNKEQLARAGFYALGEGDKVKC
FHCGGGLTDWKPSEDPWEQHAKWYPGCKYLLEQKGQEYINNIHLTHSLEECLVRTTEKTP
SLTRRIDDTIFQNPMVQEAIRMGFSFKDIKKIMEEKIQISGSNYKSLEVLVADLVNAQKD
SMQDESSQTSLQKEISTEEQLRRLQEEKLCKICMDRNIAIVFVPCGHLVTCKQCAEAVDK
CPMCYTVITFKQKIFMS
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  Blast E-value cutoff:
BDBM44259
n/a
NameBDBM44259
Synonyms:(1R)-2-[2-cyclohexyl-2-[[(2S)-2-(methylamino)-1-oxopropyl]amino]-1-oxoethyl]-N-(diphenylmethyl)-1-cyclopentanecarboxamide;2,2,2-trifluoroacetic acid | (1R)-2-[2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]ethanoyl]-N-(diphenylmethyl)cyclopentane-1-carboxamide;2,2,2-tris(fluoranyl)ethanoic acid | (1R)-N-benzhydryl-2-[2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]cyclopentane-1-carboxamide;2,2,2-trifluoroacetic acid | (1R)-N-benzhydryl-2-[2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]cyclopentanecarboxamide;2,2,2-trifluoroacetic acid | MLS-0390970.0001 | cid_25199555
TypeSmall organic molecule
Emp. Form.C31H41N3O3
Mol. Mass.503.6755
SMILESCN[C@@H](C)C(=O)NC(C1CCCCC1)C(=O)C1CCC[C@H]1C(=O)NC(c1ccccc1)c1ccccc1
Structure
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