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Target
E3 ubiquitin-protein ligase XIAP
Ligand
BDBM50316636
Substrate
n/a
Meas. Tech.
ChEMBL_632183 (CHEMBL1106516)
IC50
53900±n/a nM
Citation
 Sun, H; Liu, L; Lu, J; Qiu, S; Yang, CY; Yi, H; Wang, S Cyclopeptide Smac mimetics as antagonists of IAP proteins. Bioorg Med Chem Lett 20:3043-6 (2010) [PubMed]  Article 
Target
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:
MTFNSFEGSKTCVPADINKEEEFVEEFNRLKTFANFPSGSPVSASTLARAGFLYTGEGDTVRCFSCHAAVDRWQYGDSAVGRHRKVSPNCRFINGFYLENSATQSTNSGIQNGQYKVENYLGSRDHFALDRPSETHADYLLRTGQVVDISDTIYPRNPAMYSEEARLKSFQNWPDYAHLTPRELASAGLYYTGIGDQVQCFCCGGKLKNWEPCDRAWSEHRRHFPNCFFVLGRNLNIRSESDAVSSDRNFPNSTNLPRNPSMADYEARIFTFGTWIYSVNKEQLARAGFYALGEGDKVKCFHCGGGLTDWKPSEDPWEQHAKWYPGCKYLLEQKGQEYINNIHLTHSLEECLVRTTEKTPSLTRRIDDTIFQNPMVQEAIRMGFSFKDIKKIMEEKIQISGSNYKSLEVLVADLVNAQKDSMQDESSQTSLQKEISTEEQLRRLQEEKLCKICMDRNIAIVFVPCGHLVTCKQCAEAVDKCPMCYTVITFKQKIFMS
  
Inhibitor
Name:
BDBM50316636
Synonyms:
(2S,2'S)-N,N'-((6S,12S,14aS,20S,26S,28aS)-12,26-dibenzyl-5,11,14,19,25,28-hexaoxooctacosahydrodipyrrolo[1,2-a:1',2'-m][1,4,7,13,16,19]hexaazacyclotetracosine-6,20-diyl)bis(2-(methylamino)propanamide) | CHEMBL1095992
Type:
Small organic molecule
Emp. Form.:
C46H66N10O8
Mol. Mass.:
887.0784
SMILES:
CN[C@@H](C)C(=O)N[C@H]1CCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O)NC(=O)[C@H](C)NC |r|
Structure:
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