Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProteasome subunit beta type-8
LigandBDBM50526818
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1901164 (CHEMBL4403386)
IC50 15±n/a nM
Citation Xi, JZhuang, RKong, LHe, RZhu, HZhang, J Immunoproteasome-selective inhibitors: An overview of recent developments as potential drugs for hematologic malignancies and autoimmune diseases. Eur J Med Chem182:0 (2019) [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:
BDBM50526818
n/a
NameBDBM50526818
Synonyms:CHEMBL4592435
TypeSmall organic molecule
Emp. Form.C26H32F2N4O5S
Mol. Mass.550.618
SMILESCC(C)(C)NC(=O)C[C@H](NS(=O)(=O)C1CC1)C(=O)NCCNC(=O)c1cc(ccc1F)-c1ccccc1F |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: