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Target
Genome polyprotein
Ligand
BDBM50112588
Substrate
n/a
Meas. Tech.
ChEMBL_158769 (CHEMBL772930)
Ki
71600±n/a nM
Citation
 St Hilaire, PM; Alves, LC; Herrera, F; Renil, M; Sanderson, SJ; Mottram, JC; Coombs, GH; Juliano, MA; Juliano, L; Arevalo, J; Meldal, M Solid-phase library synthesis, screening, and selection of tight-binding reduced peptide bond inhibitors of a recombinant Leishmania mexicana cysteine protease B. J Med Chem 45:1971-82 (2002) [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:
BDBM50112588
Synonyms:
2-[2-{2-[2-(2-{2-[2-(2-Amino-3-methyl-butyrylamino)-3-cyclohexyl-propionylamino]-acetylamino}-5-guanidino-pentylamino)-4-methyl-pentanoylamino]-3-methyl-pentanoylamino}-3-(3H-imidazol-4-yl)-propionylamino]-succinic acid | CHEMBL60563
Type:
Small organic molecule
Emp. Form.:
C44H77N13O10
Mol. Mass.:
948.1633
SMILES:
CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](CC1CCCCC1)NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CC(O)=O)C(O)=O
Structure:
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