Target
Core protein
Ligand
BDBM54994
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:
BDBM54994
Synonyms:
2-(4-methylphenoxy)-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide | 2-(4-methylphenoxy)-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide | 2-(4-methylphenoxy)-N-[5-(4-methylpiperidino)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide | 2-(4-methylphenoxy)-N-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1,3,4-thiadiazol-2-yl]acetamide | MLS001115539 | SMR000626508 | cid_22517542
Type:
Small organic molecule
Emp. Form.:
C17H22N4O4S2
Mol. Mass.:
410.511
SMILES:
CC1CCN(CC1)S(=O)(=O)c1nnc(NC(=O)COc2ccc(C)cc2)s1
Structure:
Search PDB for entries with ligand similarity: