Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProteasome subunit beta type-8
LigandBDBM50529641
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1909301 (CHEMBL4411747)
IC50 29±n/a nM
Citation Johnson, HWBLowe, EAnderl, JLFan, AMuchamuel, TBowers, SMoebius, DCKirk, CMcMinn, DL Required Immunoproteasome Subunit Inhibition Profile for Anti-Inflammatory Efficacy and Clinical Candidate KZR-616 ((2 S,3 R)- N-(( S)-3-(Cyclopent-1-en-1-yl)-1-(( R)-2-methyloxiran-2-yl)-1-oxopropan-2-yl)-3-hydroxy-3-(4-methoxyphenyl)-2-(( S)-2-(2-morpholinoacetamido)propanamido)propenamide). J Med Chem61:11127-11143 (2018) [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:
BDBM50529641
n/a
NameBDBM50529641
Synonyms:CHEMBL4464640
TypeSmall organic molecule
Emp. Form.C32H41N3O6
Mol. Mass.563.6844
SMILESCOc1ccc(C[C@H](NC(=O)[C@@H](C)NC(=O)C2CCCCC2)C(=O)N[C@@H](Cc2ccccc2)C(=O)[C@@]2(C)CO2)cc1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: