Target
Proteasome subunit beta type-1
Ligand
BDBM50444899
Substrate
n/a
Meas. Tech.
ChEMBL_1282983 (CHEMBL3100302)
IC50
1080±n/a nM
Citation
 Hasegawa, MYasuda, YTanaka, MNakata, KUmeda, EWang, YWatanabe, CUetake, SKunoh, TShionyu, MSasaki, RShiina, IMizukami, T A novel tamoxifen derivative, ridaifen-F, is a nonpeptidic small-molecule proteasome inhibitor. Eur J Med Chem 71:290-305 (2014) [PubMed]  Article 
Target
Name:
Proteasome subunit beta type-1
Synonyms:
PSB1_HUMAN | PSC5 | PSMB1 | Proteasome component C5 | Proteasome subunit beta type-1/beta type-5
Type:
PROTEIN
Mol. Mass.:
26493.62
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1366691
Residue:
241
Sequence:
MLSSTAMYSAPGRDLGMEPHRAAGPLQLRFSPYVFNGGTILAIAGEDFAIVASDTRLSEGFSIHTRDSPKCYKLTDKTVIGCSGFHGDCLTLTKIIEARLKMYKHSNNKAMTTGAIAAMLSTILYSRRFFPYYVYNIIGGLDEEGKGAVYSFDPVGSYQRDSFKAGGSASAMLQPLLDNQVGFKNMQNVEHVPLSLDRAMRLVKDVFISAAERDVYTGDALRICIVTKEGIREETVSLRKD
  
Inhibitor
Name:
BDBM50444899
Synonyms:
CHEMBL3099640
Type:
Small organic molecule
Emp. Form.:
C34H50N2O2
Mol. Mass.:
518.773
SMILES:
C(CN1CCCCCC1)Oc1ccc(cc1)C1(CCCCC1)c1ccc(OCCN2CCCCCC2)cc1
Structure:
Search PDB for entries with ligand similarity: