Target
E3 ubiquitin-protein ligase XIAP
Ligand
BDBM50559204
Substrate
n/a
Meas. Tech.
ChEMBL_2068410 (CHEMBL4723663)
Ki
64±n/a nM
Citation
 Bae, IKim, DChoi, JKim, JKim, MPark, BKim, YHAhn, YGHyung Kim, HKim, DK Design, synthesis and biological evaluation of new bivalent quinazoline analogues as IAP antagonists. Bioorg Med Chem Lett 34:0 (2021) [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:
BDBM50559204
Synonyms:
CHEMBL4753756
Type:
Small organic molecule
Emp. Form.:
C54H78N14O8
Mol. Mass.:
1051.2861
SMILES:
CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1cc2c(N[C@H]3CC[C@@H](CC3)Nc3ncnc4cc(OC)c(NC(=O)[C@@H]5CCCN5C(=O)[C@@H](NC(=O)[C@H](C)NC)C(C)(C)C)cc34)ncnc2cc1OC)C(C)(C)C |r,wU:43.44,50.60,2.2,26.30,wD:54.57,14.15,7.78,23.23,(29.4,-55.7,;28.95,-57.18,;27.45,-57.52,;27,-58.99,;26.4,-56.39,;26.85,-54.92,;24.9,-56.74,;23.85,-55.61,;22.35,-55.95,;21.83,-57.4,;21.36,-54.78,;21.73,-53.28,;20.42,-52.47,;19.25,-53.46,;19.83,-54.89,;19.01,-56.19,;19.74,-57.55,;17.47,-56.14,;16.66,-57.45,;15.12,-57.4,;14.31,-58.7,;12.77,-58.64,;11.86,-57.4,;10.32,-57.57,;9.41,-56.32,;7.88,-56.49,;7.27,-57.89,;8.17,-59.14,;9.7,-58.98,;5.73,-58.06,;4.82,-56.81,;3.29,-56.94,;2.41,-55.66,;3.08,-54.27,;4.62,-54.15,;5.28,-52.77,;6.81,-52.65,;7.47,-51.26,;6.6,-49.99,;7.68,-53.93,;9.22,-53.81,;9.89,-52.42,;9.02,-51.15,;11.42,-52.31,;12.42,-53.48,;13.84,-52.89,;13.73,-51.35,;12.23,-50.99,;11.64,-49.57,;10.11,-49.36,;12.58,-48.35,;11.99,-46.92,;12.93,-45.7,;14.46,-45.91,;12.34,-44.28,;10.82,-44.08,;13.28,-43.06,;14.81,-43.26,;14.11,-48.55,;14.4,-47.03,;15.57,-48.05,;14.69,-49.97,;7.01,-55.31,;5.48,-55.43,;11.95,-59.94,;12.67,-61.31,;14.21,-61.37,;15.02,-60.06,;16.56,-60.12,;17.39,-58.82,;18.92,-58.87,;19.65,-60.23,;24.3,-54.13,;25.25,-52.91,;25.84,-54.34,;23.25,-53.01,)|
Structure:
Search PDB for entries with ligand similarity: