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Target
Genome polyprotein
Ligand
BDBM50055230
Substrate
n/a
Meas. Tech.
ChEMBL_393 (CHEMBL615643)
Ki
48±n/a nM
Citation
 Webber, SE; Tikhe, J; Worland, ST; Fuhrman, SA; Hendrickson, TF; Matthews, DA; Love, RA; Patick, AK; Meador, JW; Ferre, RA; Brown, EL; DeLisle, DM; Ford, CE; Binford, SL Design, synthesis, and evaluation of nonpeptidic inhibitors of human rhinovirus 3C protease. J Med Chem 39:5072-82 (1997) [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:
BDBM50055230
Synonyms:
1-Biphenyl-4-ylmethyl-2,3-dioxo-2,3-dihydro-1H-indole-5-carboxylic acid amide | CHEMBL434661
Type:
Small organic molecule
Emp. Form.:
C22H16N2O3
Mol. Mass.:
356.374
SMILES:
NC(=O)c1ccc2N(Cc3ccc(cc3)-c3ccccc3)C(=O)C(=O)c2c1
Structure:
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