Reaction Details Report a problem with these data
Target
Genome polyprotein
Ligand
BDBM50065590
Substrate
n/a
Meas. Tech.
ChEMBL_160898 (CHEMBL771794)
Ki
6±n/a nM
Citation
 Webber, SE; Okano, K; Little, TL; Reich, SH; Xin, Y; Fuhrman, SA; Matthews, DA; Love, RA; Hendrickson, TF; Patick, AK; Meador, JW; Ferre, RA; Brown, EL; Ford, CE; Binford, SL; Worland, ST Tripeptide aldehyde inhibitors of human rhinovirus 3C protease: design, synthesis, biological evaluation, and cocrystal structure solution of P1 glutamine isosteric replacements. J Med Chem 41:2786-805 (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:
BDBM50065590
Synonyms:
((S)-1-{(S)-1-[(S)-1-(Acetylamino-methyl)-2-oxo-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-3-methyl-butyl)-carbamic acid benzyl ester | (1-{1-[1-(Acetylamino-methyl)-2-oxo-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-3-methyl-butyl)-carbamic acid benzyl ester | CHEMBL95007
Type:
Small organic molecule
Emp. Form.:
C28H36N4O6
Mol. Mass.:
524.6086
SMILES:
CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CNC(C)=O)C=O
Structure:
Search PDB for entries with ligand similarity: