Target
E3 ubiquitin-protein ligase XIAP
Ligand
BDBM43779
Substrate
n/a
Meas. Tech.
Chemical Antagonists of IAP-family anti-apoptotic proteins confirmation
IC50
131090±6070 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:
BDBM43779
Synonyms:
(2S)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionic acid | (2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanoic acid | (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid | MLS000120700 | SMR000097543 | cid_5309580
Type:
Small organic molecule
Emp. Form.:
C17H15NO3
Mol. Mass.:
281.3059
SMILES:
OC(=O)[C@H](Cc1ccccc1)N1Cc2ccccc2C1=O
Structure:
Search PDB for entries with ligand similarity: