Target
Baculoviral IAP repeat-containing protein 7
Ligand
BDBM50314478
Substrate
n/a
Meas. Tech.
ChEMBL_624591 (CHEMBL1111551)
Ki
130000±n/a nM
Citation
 Cohen, FKoehler, MFBergeron, PElliott, LOFlygare, JAFranklin, MCGazzard, LKeteltas, SFLau, KLy, CQTsui, VFairbrother, WJ Antagonists of inhibitor of apoptosis proteins based on thiazole amide isosteres. Bioorg Med Chem Lett 20:2229-33 (2010) [PubMed]  Article 
Target
Name:
Baculoviral IAP repeat-containing protein 7
Synonyms:
BIR3 | BIRC7 | BIRC7_HUMAN | Baculoviral IAP repeat-containing protein 7 | KIAP | LIVIN | MLIAP | RNF50
Type:
PROTEIN
Mol. Mass.:
32792.04
Organism:
Homo sapiens (Human)
Description:
ChEMBL_624591
Residue:
298
Sequence:
MGPKDSAKCLHRGPQPSHWAAGDGPTQERCGPRSLGSPVLGLDTCRAWDHVDGQILGQLRPLTEEEEEEGAGATLSRGPAFPGMGSEELRLASFYDWPLTAEVPPELLAAAGFFHTGHQDKVRCFFCYGGLQSWKRGDDPWTEHAKWFPSCQFLLRSKGRDFVHSVQETHSQLLGSWDPWEEPEDAAPVAPSVPASGYPELPTPRREVQSESAQEPGGVSPAEAQRAWWVLEPPGARDVEAQLRRLQEERTCKVCLDRAVSIVFVPCGHLVCAECAPGLQLCPICRAPVRSRVRTFLS
  
Inhibitor
Name:
BDBM50314478
Synonyms:
(S)-N-((S)-1-cyclohexyl-2-oxo-2-((S)-2-(7-phenylthiazolo[5,4-d]pyrimidin-2-yl)pyrrolidin-1-yl)ethyl)-2-(methylamino)propanamide | CHEMBL1091442
Type:
Small organic molecule
Emp. Form.:
C27H34N6O2S
Mol. Mass.:
506.663
SMILES:
CN[C@@H](C)C(=O)N[C@@H](C1CCCCC1)C(=O)N1CCC[C@H]1c1nc2c(ncnc2s1)-c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: