Target
Core protein
Ligand
BDBM54971
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:
BDBM54971
Synonyms:
2,8-Dimethyl-quinoline-4-carboxylic acid 2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl ester | 2,8-dimethyl-4-quinolinecarboxylic acid [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] ester | 2,8-dimethylcinchoninic acid [2-(4-chloro-3-nitro-phenyl)-2-keto-ethyl] ester | MLS000566867 | SMR000177690 | [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2,8-dimethylquinoline-4-carboxylate | [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 2,8-dimethylquinoline-4-carboxylate | cid_1136437
Type:
Small organic molecule
Emp. Form.:
C20H15ClN2O5
Mol. Mass.:
398.797
SMILES:
Cc1cc(C(=O)OCC(=O)c2ccc(Cl)c(c2)[N+]([O-])=O)c2cccc(C)c2n1
Structure:
Search PDB for entries with ligand similarity: