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Target
Genome polyprotein
Ligand
BDBM50087767
Substrate
n/a
Meas. Tech.
ChEMBL_160906 (CHEMBL771802)
Ki
1500±n/a nM
Citation
 Reich, SH; Johnson, T; Wallace, MB; Kephart, SE; Fuhrman, SA; Worland, ST; Matthews, DA; Hendrickson, TF; Chan, F; Meador, J; Ferre, RA; Brown, EL; DeLisle, DM; Patick, AK; Binford, SL; Ford, CE Substituted benzamide inhibitors of human rhinovirus 3C protease: structure-based design, synthesis, and biological evaluation. J Med Chem 43:1670-83 (2000) [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:
BDBM50087767
Synonyms:
3-(3-Carbamoyl-phenyl)-2-cyano-acrylic acid ethyl ester | CHEMBL296741
Type:
Small organic molecule
Emp. Form.:
C13H12N2O3
Mol. Mass.:
244.246
SMILES:
CCOC(=O)C(=C\c1cccc(c1)C(N)=O)\C#N
Structure:
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