Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
Proteasome subunit beta type-5
Ligand
BDBM50186691
Substrate
n/a
Meas. Tech.
ChEMBL_353294 (CHEMBL861973)
IC50
6.7±n/a nM
Citation
![](/images/small/blackdot.gif)
More Info.:
Target
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:
MALASVLERPLPVNQRGFFGLGGRADLLDLGPGSLSDGLSLAAPGWGVPEEPGIEMLHGTTTLAFKFRHGVIVAADSRATAGAYIASQTVKKVIEINPYLLGTMAGGAADCSFWERLLARQCRIYELRNKERISVAAASKLLANMVYQYKGMGLSMGTMICGWDKRGPGLYYVDSEGNRISGATFSVGSGSVYAYGVMDRGYSYDLEVEQAYDLARRAIYQATYRDAYSGGAVNLYHVREDGWIRVSSDNVADLHEKYSGSTP
Inhibitor
Name:
BDBM50186691
Synonyms:
(S)-tert-butyl 4-(2,2-diphenylacetamido)-5-((S)-1-((S,E)-5-methyl-1-(methylsulfonyl)hex-1-en-3-ylamino)-1-oxopropan-2-ylamino)-5-oxopentanoate | CHEMBL376815
Type:
Small organic molecule
Emp. Form.:
C34H47N3O7S
Mol. Mass.:
641.818
SMILES:
CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)OC(C)(C)C)NC(=O)C(c1ccccc1)c1ccccc1)\C=C\S(C)(=O)=O