Target
Genome polyprotein
Ligand
BDBM50459260
Substrate
n/a
Meas. Tech.
ChEMBL_1765974 (CHEMBL4201221)
EC50
1300±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:
BDBM50459260
Synonyms:
CHEMBL4213556
Type:
Small organic molecule
Emp. Form.:
C23H18N2O3S
Mol. Mass.:
402.466
SMILES:
OC(Cc1ccc(cc1[N+]([O-])=O)-c1cccs1)c1ccc(cc1)-c1ccncc1
Structure:
Search PDB for entries with ligand similarity: