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Target
Proteasome subunit beta type-5
Ligand
BDBM50185636
Substrate
n/a
Meas. Tech.
ChEMBL_361596 (CHEMBL868170)
Ki
545000±n/a nM
Citation
 Basse, N; Papapostolou, D; Pagano, M; Reboud-Ravaux, M; Bernard, E; Felten, AS; Vanderesse, R Development of lipopeptides for inhibiting 20S proteasomes. Bioorg Med Chem Lett 16:3277-81 (2006) [PubMed]  Article
Target
Name:
Proteasome subunit beta type-5
Synonyms:
DOA3 | PRE2 | PRG1 | PSB5_YEAST | Proteasome Macropain subunit PRE2
Type:
PROTEIN
Mol. Mass.:
31634.72
Organism:
Saccharomyces cerevisiae
Description:
ChEMBL_946840
Residue:
287
Sequence:
MQAIADSFSVPNRLVKELQYDNEQNLESDFVTGASQFQRLAPSLTVPPIASPQQFLRAHTDDSRNPDCKIKIAHGTTTLAFRFQGGIIVAVDSRATAGNWVASQTVKKVIEINPFLLGTMAGGAADCQFWETWLGSQCRLHELREKERISVAAASKILSNLVYQYKGAGLSMGTMICGYTRKEGPTIYYVDSDGTRLKGDIFCVGSGQTFAYGVLDSNYKWDLSVEDALYLGKRSILAAAHRDAYSGGSVNLYHVTEDGWIYHGNHDVGELFWKVKEEEGSFNNVIG
  
Inhibitor
Name:
BDBM50185636
Synonyms:
CHEMBL210501 | TVTYKL
Type:
Small organic molecule
Emp. Form.:
C34H57N7O10
Mol. Mass.:
723.8573
SMILES:
CC(C)C[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)[C@@H](C)O)C(C)C)[C@@H](C)O)C(O)=O
Structure:
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