Target
E3 ubiquitin-protein ligase XIAP
Ligand
BDBM50388969
Substrate
n/a
Meas. Tech.
ChEMBL_833598 (CHEMBL2066539)
Ki
430±n/a nM
Citation
 Flygare, JABeresini, MBudha, NChan, HChan, ITCheeti, SCohen, FDeshayes, KDoerner, KEckhardt, SGElliott, LOFeng, BFranklin, MCReisner, SFGazzard, LHalladay, JHymowitz, SGLa, HLoRusso, PMaurer, BMurray, LPlise, EQuan, CStephan, JPYoung, SGTom, JTsui, VUm, JVarfolomeev, EVucic, DWagner, AJWallweber, HJWang, LWare, JWen, ZWong, HWong, JMWong, MWong, SYu, RZobel, KFairbrother, WJ Discovery of a potent small-molecule antagonist of inhibitor of apoptosis (IAP) proteins and clinical candidate for the treatment of cancer (GDC-0152). J Med Chem 55:4101-13 (2012) [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:
BDBM50388969
Synonyms:
CHEMBL2063862
Type:
Small organic molecule
Emp. Form.:
C28H38N4O3
Mol. Mass.:
478.6263
SMILES:
CN[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NCC(c1ccccc1)c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: