Target
MHC class II antigen
Ligand
BDBM50289278
Substrate
n/a
Meas. Tech.
ChEBML_192856
IC50
63±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:
BDBM50289278
Synonyms:
(S)-2-[(S)-3-Carbamoyl-2-((S)-2-{[(R)-2-ethoxycarbonylamino-3-(4-hydroxy-phenyl)-propionyl]-methyl-amino}-5-guanidino-pentanoylamino)-propionylamino]-3-methyl-butyric acid | CHEMBL75687
Type:
Small organic molecule
Emp. Form.:
C28H44N8O9
Mol. Mass.:
636.6972
SMILES:
CCOC(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N(C)[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C(C)C)C(O)=O
Structure:
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