Reaction Details Report a problem with these data
Target
Chymotrypsin-like protease CTRL-1
Ligand
BDBM441790
Substrate
n/a
Meas. Tech.
Proteasome-Activity Inhibitory Assay
IC50
15.3±n/a nM
Citation
 Yang, J; Cen, JJ; Fan, XM Epoxyketone compounds for enzyme inhibition US Patent  US10640533 Publication Date 5/5/2020 
Target
Name:
Chymotrypsin-like protease CTRL-1
Synonyms:
CTRL | CTRL1 | CTRL_HUMAN
Type:
PROTEIN
Mol. Mass.:
28008.18
Organism:
Homo sapiens (Human)
Description:
ChEMBL_49606
Residue:
264
Sequence:
MLLLSLTLSLVLLGSSWGCGIPAIKPALSFSQRIVNGENAVLGSWPWQVSLQDSSGFHFCGGSLISQSWVVTAAHCNVSPGRHFVVLGEYDRSSNAEPLQVLSVSRAITHPSWNSTTMNNDVTLLKLASPAQYTTRISPVCLASSNEALTEGLTCVTTGWGRLSGVGNVTPAHLQQVALPLVTVNQCRQYWGSSITDSMICAGGAGASSCQGDSGGPLVCQKGNTWVLIGIVSWGTKNCNVRAPAVYTRVSKFSTWINQVIAYN
  
Inhibitor
Name:
BDBM441790
Synonyms:
US10640533, Identification number CX13-705 | US10640533, Table 1.37
Type:
Small organic molecule
Emp. Form.:
C31H36N4O6S
Mol. Mass.:
592.706
SMILES:
COC[C@H](NC(=O)[C@H](CCc1ccccc1)NC(=O)c1cnc(C)s1)C(=O)N[C@@H](Cc1ccccc1)C(=O)[C@@]1(C)CO1 |r|
Structure:
Search PDB for entries with ligand similarity: