Target
E3 ubiquitin-protein ligase XIAP
Ligand
BDBM38667
Substrate
n/a
Meas. Tech.
Chemical Antagonists of IAP-family anti-apoptotic proteins confirmation
IC50
65557±11500 nM
Citation
 PubChem, PC Chemical Antagonists of IAP-family anti-apoptotic proteins confirmation PubChem Bioassay (2009)[AID] 
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:
BDBM38667
Synonyms:
(2R)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetic acid | (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoic acid | (2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid | CVD-0013098 | LON-WEI-4d77710c-19 | MLS000120692 | SMR000097535 | cid_5308032
Type:
Small organic molecule
Emp. Form.:
C16H13NO3
Mol. Mass.:
267.2793
SMILES:
OC(=O)[C@H](N1Cc2ccccc2C1=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: