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Target
Proteasome subunit beta type-5
Ligand
BDBM50529638
Substrate
n/a
Meas. Tech.
ChEMBL_1909308 (CHEMBL4411754)
IC50
47±n/a nM
Citation
 Johnson, HWB; Lowe, E; Anderl, JL; Fan, A; Muchamuel, T; Bowers, S; Moebius, DC; Kirk, C; McMinn, 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 Chem 61:11127-11143 (2018) [PubMed]  Article 
Target
Name:
Proteasome subunit beta type-5
Synonyms:
3.4.25.1 | Macropain epsilon chain | Multicatalytic endopeptidase complex epsilon chain | PSB5_MOUSE | Proteasome chain 6 | Proteasome epsilon chain | Proteasome subunit X | Proteasome subunit beta type-5 | Psmb5
Type:
PROTEIN
Mol. Mass.:
28533.60
Organism:
Mus musculus
Description:
ChEMBL_104444
Residue:
264
Sequence:
MALASVLQRPMPVNQHGFFGLGGGADLLDLGPGSPGDGLSLAAPSWGVPEEPRIEMLHGTTTLAFKFLHGVIVAADSRATAGAYIASQTVKKVIEINPYLLGTMAGGAADCSFWERLLARQCRIYELRNKERISVAAASKLLANMVYQYKGMGLSMGTMICGWDKRGPGLYYVDSEGNRISGTAFSVGSGSVYAYGVMDRGYSYDLKVEEAYDLARRAIYQATYRDAYSGGAVNLYHVREDGWIRVSSDNVADLHDKYSSVSVP
  
Inhibitor
Name:
BDBM50529638
Synonyms:
CHEMBL4566534
Type:
Small organic molecule
Emp. Form.:
C37H38N4O5
Mol. Mass.:
618.7214
SMILES:
C[C@H](NC(=O)C1=C(C)c2ccccc2C1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)[C@@]1(C)CO1 |r,c:5|
Structure:
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