Target
Genome polyprotein
Ligand
BDBM50459255
Substrate
n/a
Meas. Tech.
ChEMBL_1765974 (CHEMBL4201221)
EC50
180±n/a nM
Citation
 Da Costa, LScheers, EColuccia, ACasulli, ARoche, MDi Giorgio, CNeyts, JTerme, TCirilli, RLa Regina, GSilvestri, RMirabelli, CVanelle, 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:
HRV-1A
Description:
ChEMBL_116925
Residue:
287
Sequence:
NPVENYIDEVLNEVLVVPNIKESHHTTSNSAPLLDAAETGHTSNVQPEDAIETRYVITSQTRDEMSIESFLGRSGCVHISRIKVDYTDYNGQDINFTKWKITLQEMAQIRRKFELFTYVRFDSEITLVPCIAGRGDDIGHIVMQYMYVPPGAPIPSKRNDFSWQSGTNMSIFWQHGQPFPRFSLPFLSIASAYYMFYDGYDGDNTSSKYGSVVTNDMGTICSRIVTEKQKHSVVITTHIYHKAKHTKAWCPRPPRAVPYTHSHVTNYMPETGDVTTAIVRRNTITTA
  
Inhibitor
Name:
BDBM50459255
Synonyms:
CHEMBL4215079
Type:
Small organic molecule
Emp. Form.:
C20H18N6O3
Mol. Mass.:
390.3953
SMILES:
Cn1cc(cn1)-c1ccc(CC(O)c2ccc(cc2)-n2cncn2)c(c1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: