Reaction Details Report a problem with these data
Target
Core protein
Ligand
BDBM41075
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:
BDBM41075
Synonyms:
2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]acetamide | 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide | 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide | 4-ethoxy-N-(2-{2-[(5-{4-nitrophenyl}-2-furyl)methylene]hydrazino}-2-oxoethyl)-N-phenylbenzenesulfonamide | MLS000539722 | N-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-2-(N-p-phenetylsulfonylanilino)acetamide | SMR000162037 | cid_1743666
Type:
Small organic molecule
Emp. Form.:
C27H24N4O7S
Mol. Mass.:
548.567
SMILES:
CCOc1ccc(cc1)S(=O)(=O)N(CC(=O)N\N=C\c1ccc(o1)-c1ccc(cc1)[N+]([O-])=O)c1ccccc1
Structure:
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