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TargetProteasome subunit beta type-2
LigandBDBM50526813
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1909306 (CHEMBL4411752)
IC50 81±n/a nM
Citation Johnson, HWBLowe, EAnderl, JLFan, AMuchamuel, TBowers, SMoebius, DCKirk, CMcMinn, DL Required Immunoproteasome Subunit Inhibition Profile for Anti-Inflammatory Efficacy and Clinical Candidate KZR-616 ((2 S,3 R)- N-(( S)-3-(Cyclopent-1-en-1-yl)-1-(( R)-2-methyloxiran-2-yl)-1-oxopropan-2-yl)-3-hydroxy-3-(4-methoxyphenyl)-2-(( S)-2-(2-morpholinoacetamido)propanamido)propenamide). J Med Chem61:11127-11143 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Proteasome subunit beta type-2
Name:Proteasome subunit beta type-2
Synonyms:20S proteasome | PSB2_HUMAN | PSMB2 | Proteasome Macropain subunit
Type:PROTEIN
Mol. Mass.:22837.53
Organism:Homo sapiens (Human)
Description:ChEMBL_1294233
Residue:201
Sequence:
MEYLIGIQGPDYVLVASDRVAASNIVQMKDDHDKMFKMSEKILLLCVGEAGDTVQFAEYI
QKNVQLYKMRNGYELSPTAAANFTRRNLADCLRSRTPYHVNLLLAGYDEHEGPALYYMDY
LAALAKAPFAAHGYGAFLTLSILDRYYTPTISRERAVELLRKCLEELQKRFILNLPTFSV
RIIDKNGIHDLDNISFPKQGS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50526813
n/a
NameBDBM50526813
Synonyms:CHEMBL4465456
TypeSmall organic molecule
Emp. Form.C35H48N4O5
Mol. Mass.604.7794
SMILESCC(C)C[C@H](NC(=O)CN1CCCCCC1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)[C@@]1(C)CO1 |r|
Structure
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