Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProteasome subunit beta type-5
LigandBDBM50171084
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1576856 (CHEMBL3806500)
IC50>25000±n/a nM
Citation McDaniel, TJLansdell, TADissanayake, AAAzevedo, LMClaes, JOdom, ALTepe, JJ Substituted quinolines as noncovalent proteasome inhibitors. Bioorg Med Chem24:2441-50 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Proteasome subunit beta type-5
Name:Proteasome subunit beta type-5
Synonyms:20S proteasome chymotrypsin-like | 26S proteosome | LMPX | MB1 | PSB5_HUMAN | PSMB5 | Proteasome Macropain subunit MB1 | Proteasome subunit beta type-1/beta type-5 | X
Type:Protein
Mol. Mass.:28480.96
Organism:Homo sapiens (Human)
Description:n/a
Residue:263
Sequence:
MALASVLERPLPVNQRGFFGLGGRADLLDLGPGSLSDGLSLAAPGWGVPEEPGIEMLHGT
TTLAFKFRHGVIVAADSRATAGAYIASQTVKKVIEINPYLLGTMAGGAADCSFWERLLAR
QCRIYELRNKERISVAAASKLLANMVYQYKGMGLSMGTMICGWDKRGPGLYYVDSEGNRI
SGATFSVGSGSVYAYGVMDRGYSYDLEVEQAYDLARRAIYQATYRDAYSGGAVNLYHVRE
DGWIRVSSDNVADLHEKYSGSTP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50171084
n/a
NameBDBM50171084
Synonyms:CHEMBL3805961
TypeSmall organic molecule
Emp. Form.C16H12BrN
Mol. Mass.298.177
SMILESCc1nc2ccc(Br)cc2cc1-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: