Target
MHC class II antigen
Ligand
BDBM50289267
Substrate
n/a
Meas. Tech.
ChEMBL_192854 (CHEMBL800187)
IC50
23±n/a nM
Citation
 Cunningham, BRRivetna, MTolman, RLFlattery, SJNichols, EASchwartz, CDWicker, LSHermes, JDJones, AB SAR for MHC class II binding tetrapeptides: Correlation with potential binding site Bioorg Med Chem Lett 7:19-24 (1997)    Article 
Target
Name:
MHC class II antigen
Synonyms:
DR-1 | DR1 | HLA class II histocompatibility antigen DRB1-1 | HLA class II histocompatibility antigen, DRB1-1 beta chain | Human leukocyte antigen DR beta chain | MHC class I antigen DRB1*1
Type:
PROTEIN
Mol. Mass.:
29917.79
Organism:
Homo sapiens (Human)
Description:
ChEMBL_192854
Residue:
266
Sequence:
MVCLKLPGGSCMTALTVTLMVLSSPLALAGDTRPRFLWQLKFECHFFNGTERVRLLERCIYNQEESVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVGESFTVQRRVEPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKAGVVSTGLIQNGDWTFQTLVMLETVPRSGEVYTCQVEHPSVTSPLTVEWRARSESAQSKMLSGVGGFVLGLLFLGAGLFIYFRNQKGHSGLQPTGFLS
  
Inhibitor
Name:
BDBM50289267
Synonyms:
((R)-2-Benzo[b]thiophen-3-yl-1-{(S)-1-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-methyl-propylcarbamoyl}-ethyl)-carbamic acid ethyl ester | CHEMBL79058
Type:
Small organic molecule
Emp. Form.:
C28H41N5O6S
Mol. Mass.:
575.72
SMILES:
CCOC(=O)N[C@H](Cc1csc2ccccc12)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(N)=O
Structure:
Search PDB for entries with ligand similarity: