Reaction Details Report a problem with these data
Target
Core protein
Ligand
BDBM50318
Substrate
n/a
Meas. Tech.
TR-FRET-based biochemical high-throughput dose response assay to identify inhibitors of Hepatitis C Virus (HCV) core protein dimerization.
IC50
>49751±n/a nM
Citation
 PubChem, PC TR-FRET-based biochemical high-throughput dose response assay to identify inhibitors of Hepatitis C Virus (HCV) core protein dimerization. PubChem Bioassay (2009)[AID] 
Target
Name:
Core protein
Synonyms:
n/a
Type:
Enzyme Catalytic Domain
Mol. Mass.:
14237.71
Organism:
Hepatitis C virus
Description:
gi_83779224
Residue:
126
Sequence:
MSTNPKPQRKTKRNTNRRPQDVKFPGGGQIVGGVYLLPRRGPRLGVRATRKTSERSQPRGRRQPIPKDQRTTGKSWGKPGYPWPLYGNEGLGWAGWLLSPRGSRPSWGPNDPRHRSRNVGKVIDTL
  
Inhibitor
Name:
BDBM50318
Synonyms:
MLS000409344 | N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide | N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide | N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide | N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide | SMR000247607 | cid_4831734
Type:
Small organic molecule
Emp. Form.:
C27H32N4O4S
Mol. Mass.:
508.632
SMILES:
CCN(CC)S(=O)(=O)c1ccc(N2CCOCC2)c(NC(=O)c2c3CCCc3nc3ccccc23)c1
Structure:
Search PDB for entries with ligand similarity: