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TargetChymotrypsin-like protease CTRL-1
LigandBDBM50031440
Substrate/Competitorn/a
Meas. Tech.ChEBML_49606
IC50 6±n/a nM
Citation Iqbal, MChatterjee, SKauer, JCMallamo, JPMessina, PAReiboldt, ASiman, R Potent α-ketocarbonyl and boronic ester derived inhibitors of proteasome Bioorg Med Chem Lett6:287-290 (1996)    Article
More Info.:Get all data from this article,  Assay Method
 
Chymotrypsin-like protease CTRL-1
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:
MLLLSLTLSLVLLGSSWGCGIPAIKPALSFSQRIVNGENAVLGSWPWQVSLQDSSGFHFC
GGSLISQSWVVTAAHCNVSPGRHFVVLGEYDRSSNAEPLQVLSVSRAITHPSWNSTTMNN
DVTLLKLASPAQYTTRISPVCLASSNEALTEGLTCVTTGWGRLSGVGNVTPAHLQQVALP
LVTVNQCRQYWGSSITDSMICAGGAGASSCQGDSGGPLVCQKGNTWVLIGIVSWGTKNCN
VRAPAVYTRVSKFSTWINQVIAYN
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  Blast E-value cutoff:
BDBM50031440
n/a
NameBDBM50031440
Synonyms:1N-[4-amino(nitroimino)methylamino-1-(1-formyl-3-methylbutylcarbamoyl)butyl]-10-cyano-2-cyclopentyldecanamide | Alpha-ketocarbonyl derivative | CHEMBL74336
TypeSmall organic molecule
Emp. Form.C28H49N7O5
Mol. Mass.563.7326
SMILESCC(C)CC(NC(=O)C(CCCN=C(N)N[N+]([O-])=O)NC(=O)C(CCCCCCCCC#N)C1CCCC1)C=O |w:12.11|
Structure
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