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Target
Genome polyprotein
Ligand
BDBM50111469
Substrate
n/a
Meas. Tech.
ChEMBL_1765974 (CHEMBL4201221)
EC50
30±n/a nM
Citation
 Da Costa, L; Scheers, E; Coluccia, A; Casulli, A; Roche, M; Di Giorgio, C; Neyts, J; Terme, T; Cirilli, R; La Regina, G; Silvestri, R; Mirabelli, C; Vanelle, P Structure-Based Drug Design of Potent Pyrazole Derivatives against Rhinovirus Replication. J Med Chem 61:8402-8416 (2018) [PubMed]  Article 
Target
Name:
Genome polyprotein
Synonyms:
VP1 capsid protein
Type:
PROTEIN
Mol. Mass.:
32599.37
Organism:
Human rhinovirus 1A
Description:
ChEMBL_116925
Residue:
287
Sequence:
NPVENYIDEVLNEVLVVPNIKESHHTTSNSAPLLDAAETGHTSNVQPEDAIETRYVITSQTRDEMSIESFLGRSGCVHISRIKVDYTDYNGQDINFTKWKITLQEMAQIRRKFELFTYVRFDSEITLVPCIAGRGDDIGHIVMQYMYVPPGAPIPSKRNDFSWQSGTNMSIFWQHGQPFPRFSLPFLSIASAYYMFYDGYDGDNTSSKYGSVVTNDMGTICSRIVTEKQKHSVVITTHIYHKAKHTKAWCPRPPRAVPYTHSHVTNYMPETGDVTTAIVRRNTITTA
  
Inhibitor
Name:
BDBM50111469
Synonyms:
3-(3,5-dimethyl-4-(3-(3-methylisoxazol-5-yl)propoxy)phenyl)-5-(trifluoromethyl)-1,2,4-oxadiazole | 3-{3,5-Dimethyl-4-[3-(3-methyl-isoxazol-5-yl)-propoxy]-phenyl}-5-trifluoromethyl-[1,2,4]oxadiazole | 3-{3,5-Dimethyl-4-[3-(3-methyl-isoxazol-5-yl)-propoxy]-phenyl}-5-trifluoromethyl-[1,2,4]oxadiazole(Pleconaril) | 5-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propyl]-3-methylisoxazole | CHEMBL29609 | Pleconaril | Pleconaril3-{3,5-Dimethyl-4-[3-(3-methyl-isoxazol-5-yl)-propoxy]-phenyl}-5-trifluoromethyl-[1,2,4]oxadiazole
Type:
Small organic molecule
Emp. Form.:
C18H18F3N3O3
Mol. Mass.:
381.349
SMILES:
Cc1cc(CCCOc2c(C)cc(cc2C)-c2noc(n2)C(F)(F)F)on1
Structure:
Search PDB for entries with ligand similarity: