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TargetProteasome subunit beta type-5
LigandBDBM32142
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1576933 (CHEMBL3806714)
IC50 600±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
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  Blast E-value cutoff:
BDBM32142
n/a
NameBDBM32142
Synonyms:5-amino-8-quinolinol | 5-aminoquinolin-8-ol | 5-azanylquinolin-8-ol | AS-0308-225 | cid_416002
TypeSmall organic molecule
Emp. Form.C9H8N2O
Mol. Mass.160.1726
SMILESNc1ccc(O)c2ncccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: