Reaction Details Report a problem with these data
Target
Proteasome subunit beta type-5
Ligand
BDBM50099829
Substrate
n/a
Meas. Tech.
ChEMBL_1909308 (CHEMBL4411754)
IC50
2340±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:
BDBM50099829
Synonyms:
CHEMBL3319584
Type:
Small organic molecule
Emp. Form.:
C36H39N3O6
Mol. Mass.:
609.7114
SMILES:
COc1ccc(C[C@H](NC(=O)[C@@H](C)NC(=O)C2=C(C)c3ccccc3C2)C(=O)N[C@@H](Cc2ccccc2)C(=O)[C@@]2(C)CO2)cc1 |r,c:16|
Structure:
Search PDB for entries with ligand similarity: