Target
Proteasome subunit beta type-9
Ligand
BDBM50099663
Substrate
n/a
Meas. Tech.
ChEMBL_1446809 (CHEMBL3371283)
IC50
3500±n/a nM
Citation
 de Bruin, GHuber, EMXin, BTvan Rooden, EJAl-Ayed, KKim, KBKisselev, AFDriessen, Cvan der Stelt, Mvan der Marel, GAGroll, MOverkleeft, HS Structure-based design of฿1i or฿5i specific inhibitors of human immunoproteasomes. J Med Chem 57:6197-209 (2014) [PubMed]  Article 
Target
Name:
Proteasome subunit beta type-9
Synonyms:
LMP2 | Low molecular mass protein 2 | Macropain chain 7 | Multicatalytic endopeptidase complex chain 7 | PSB9_HUMAN | PSMB6i | PSMB9 | Proteasome chain 7 | Proteasome subunit beta-1i | RING12 | Really interesting new gene 12 protein
Type:
PROTEIN
Mol. Mass.:
23256.49
Organism:
Homo sapiens (Human)
Description:
ChEMBL_106197
Residue:
219
Sequence:
MLRAGAPTGDLPRAGEVHTGTTIMAVEFDGGVVMGSDSRVSAGEAVVNRVFDKLSPLHERIYCALSGSAADAQAVADMAAYQLELHGIELEEPPLVLAAANVVRNISYKYREDLSAHLMVAGWDQREGGQVYGTLGGMLTRQPFAIGGSGSTFIYGYVDAAYKPGMSPEECRRFTTDAIALAMSRDGSSGGVIYLVTITAAGVDHRVILGNELPKFYDE
  
Inhibitor
Name:
BDBM50099663
Synonyms:
CHEMBL3319482
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:
Search PDB for entries with ligand similarity: