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Target
Proteasome subunit beta type-2
Ligand
BDBM50185155
Substrate
n/a
Meas. Tech.
ChEMBL_359170 (CHEMBL869329)
IC50
42±n/a nM
Citation
 Marastoni, M; Baldisserotto, A; Trapella, C; Gavioli, R; Tomatis, R P3 and P4 position analysis of vinyl ester pseudopeptide proteasome inhibitors. Bioorg Med Chem Lett 16:3125-30 (2006) [PubMed]  Article 
Target
Name:
Proteasome subunit beta type-2
Synonyms:
20S proteasome | PSB2_HUMAN | PSMB2 | Proteasome Macropain subunit
Type:
PROTEIN
Mol. Mass.:
22837.53
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1294233
Residue:
201
Sequence:
MEYLIGIQGPDYVLVASDRVAASNIVQMKDDHDKMFKMSEKILLLCVGEAGDTVQFAEYIQKNVQLYKMRNGYELSPTAAANFTRRNLADCLRSRTPYHVNLLLAGYDEHEGPALYYMDYLAALAKAPFAAHGYGAFLTLSILDRYYTPTISRERAVELLRKCLEELQKRFILNLPTFSVRIIDKNGIHDLDNISFPKQGS
  
Inhibitor
Name:
BDBM50185155
Synonyms:
CHEMBL207774 | H-Phe-Val-Gln-Leu-VE
Type:
Small organic molecule
Emp. Form.:
C29H45N5O6
Mol. Mass.:
559.6975
SMILES:
CCOC(=O)\C=C\[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccccc1)C(C)C
Structure:
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