Target
Tegument protein VP16
Ligand
BDBM95472
Substrate
n/a
IC50
>35871±n/a nM
Citation
 PubChem, PC Counterscreen for inverse agonists of the liver receptor homolog-1 (LRH-1; NR5A2): Luminescence-based cell-based high throughput dose response assay to identify inhibitors of the Herpes Virus Virion Protein 16 (VP16) PubChem Bioassay (2013)[AID] 
Target
Name:
Tegument protein VP16
Synonyms:
Alpha trans-inducing protein (VP16) | VP16_HHV11 | transactivating tegument protein VP16
Type:
PROTEIN
Mol. Mass.:
54325.13
Organism:
Human herpesvirus 1 (strain 17) (HHV-1) (Human herpes simplex virus1)
Description:
EBI_100271
Residue:
490
Sequence:
MDLLVDELFADMNADGASPPPPRPAGGPKNTPAAPPLYATGRLSQAQLMPSPPMPVPPAALFNRLLDDLGFSAGPALCTMLDTWNEDLFSALPTNADLYRECKFLSTLPSDVVEWGDAYVPERTQIDIRAHGDVAFPTLPATRDGLGLYYEALSRFFHAELRAREESYRTVLANFCSALYRYLRASVRQLHRQAHMRGRDRDLGEMLRATIADRYYRETARLARVLFLHLYLFLTREILWAAYAEQMMRPDLFDCLCCDLESWRQLAGLFQPFMFVNGALTVRGVPIEARRLRELNHIREHLNLPLVRSAATEEPGAPLTTPPTLHGNQARASGYFMVLIRAKLDSYSSFTTSPSEAVMREHAYSRARTKNNYGSTIEGLLDLPDDDAPEEAGLAAPRLSFLPAGHTRRLSTAPPTDVSLGDELHLDGEDVAMAHADALDDFDLDMLGDGDSPGPGFTPHDSAPYGALDMADFEFEQMFTDALGIDEYGG
  
Inhibitor
Name:
BDBM95472
Synonyms:
MLS000047362 | N-(3-fluoranyl-4-methyl-phenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanamide | N-(3-fluoro-4-methyl-phenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]acetamide | N-(3-fluoro-4-methylphenyl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]acetamide | N-(3-fluoro-4-methylphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide | N-(3-fluoro-4-methylphenyl)-2-{4-[(4-methoxyphenyl)sulfonyl]piperazin-1-yl}acetamide | SMR000033373 | cid_3237652
Type:
Small organic molecule
Emp. Form.:
C20H24FN3O4S
Mol. Mass.:
421.486
SMILES:
COc1ccc(cc1)S(=O)(=O)N1CCN(CC(=O)Nc2ccc(C)c(F)c2)CC1
Structure:
Search PDB for entries with ligand similarity: