Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProteasome subunit beta type-8
LigandBDBM50604289
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2247504 (CHEMBL5161714)
IC50 2.0±n/a nM
Citation Nan, GHuang, LLi, YYang, YYang, YLi, KLai, FChen, XXiao, Z Identification of N, C-capped di- and tripeptides as selective immunoproteasome inhibitors. Eur J Med Chem234:0 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Proteasome subunit beta type-8
Name:Proteasome subunit beta type-8
Synonyms:26S proteosome | LMP7 | Low molecular mass protein 7 | Macropain subunit C13 | Multicatalytic endopeptidase complex subunit C13 | PSB8_HUMAN | PSMB5i | PSMB8 | Proteasome component C13 | Proteasome subunit beta type-8 | Proteasome subunit beta-5i | RING10 | Y2
Type:PROTEIN
Mol. Mass.:30357.49
Organism:Homo sapiens (Human)
Description:ChEMBL_1446797
Residue:276
Sequence:
MALLDVCGAPRGQRPESALPVAGSGRRSDPGHYSFSMRSPELALPRGMQPTEFFQSLGGD
GERNVQIEMAHGTTTLAFKFQHGVIAAVDSRASAGSYISALRVNKVIEINPYLLGTMSGC
AADCQYWERLLAKECRLYYLRNGERISVSAASKLLSNMMCQYRGMGLSMGSMICGWDKKG
PGLYYVDEHGTRLSGNMFSTGSGNTYAYGVMDSGYRPNLSPEEAYDLGRRAIAYATHRDS
YSGGVVNMYHMKEDGWVKVESTDVSDLLHQYREANQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50604289
n/a
NameBDBM50604289
Synonyms:CHEMBL5181060
TypeSmall organic molecule
Emp. Form.C36H46ClN7O7
Mol. Mass.724.246
SMILESCc1cc(no1)C(=O)N[C@@H](CNC(=O)CCl)C(=O)N[C@@H](CCC(=O)NC(C)(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCc1ccc(C)cc1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: