Target
Genome polyprotein
Ligand
BDBM50061546
Substrate
n/a
Meas. Tech.
ChEMBL_158975 (CHEMBL763742)
IC50
2800±n/a nM
Citation
 Ogilvie, WBailey, MPoupart, MAAbraham, ABhavsar, ABonneau, PBordeleau, JBousquet, YChabot, CDuceppe, JSFazal, GGoulet, SGrand-Maître, CGuse, IHalmos, TLavallée, PLeach, MMalenfant, EO'Meara, JPlante, RPlouffe, CPoirier, MSoucy, FYoakim, CDéziel, R Peptidomimetic inhibitors of the human cytomegalovirus protease. J Med Chem 40:4113-35 (1998) [PubMed]  Article 
Target
Name:
Genome polyprotein
Synonyms:
Human rhinovirus A protease | Human rhinovirus B 3A protease
Type:
PROTEIN
Mol. Mass.:
44361.04
Organism:
Human rhinovirus B
Description:
ChEMBL_158953
Residue:
401
Sequence:
AFRPCNVNTKIGNAKCCPFVCGKAVTFKDRSTCSTYNLSSSLHHILEEDKRRRQVVDVMSAIFQGPISLDAPPPPAIADLLQSVRTPRVIKYCQIIMGHPAECQVERDLNIANSIIAIIANIISIAGIIFVIYKLFCSLQGPYSGEPKPKTKVPERRVVAQGPEEEFGRSILKNNTCVITTGNGKFTGLGIHDRILIIPTHADPGREVQVNGVHTKVLDSYDLYNRDGVKLEITVIQLDRNEKFRDIRKYIPETEDDYPECNLALSANQDEPTIIKVGDVVSYGNILLSGNQTARMLKYNYPTKSGYCGGVLYKIGQILGIHVGGNGRDGFSAMLLRSYFTGQIKVNKHATECGLPDIQTIHTPSKTKLQPSVFYDVFPGSKEPAVLTDNDPRLEVNFKEA
  
Inhibitor
Name:
BDBM50061546
Synonyms:
(S)-2-((S)-2-Acetylamino-3,3-dimethyl-butyrylamino)-N*4*,N*4*-dimethyl-N*1*-(3,3,3-trifluoro-1-methyl-2-oxo-propyl)-succinamide | CHEMBL133852
Type:
Small organic molecule
Emp. Form.:
C18H29F3N4O5
Mol. Mass.:
438.4419
SMILES:
CC(NC(=O)[C@H](CC(=O)N(C)C)NC(=O)[C@@H](NC(C)=O)C(C)(C)C)C(=O)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: