Target
Tegument protein VP16
Ligand
BDBM97161
Substrate
n/a
Meas. Tech.
Counterscreen for inhibitors of COUP-TFII (NR2F2): Luminescence-based cell-based high throughput dose response assay to identify inhibitors of the Herpes Virus Virion Protein 16 (VP16)
IC50
27843±n/a nM
Citation
 PubChem, PC Counterscreen for inhibitors of COUP-TFII (NR2F2): 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:
BDBM97161
Synonyms:
(2Z)-2-[[1-(2-methoxyphenyl)-2,6-dimethyl-4-pyridin-1-iumyl]methylidene]-3-methyl-1,3-benzothiazole;iodide | (2Z)-2-[[1-(2-methoxyphenyl)-2,6-dimethyl-pyridin-1-ium-4-yl]methylene]-3-methyl-1,3-benzothiazole;iodide | (2Z)-2-[[1-(2-methoxyphenyl)-2,6-dimethyl-pyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole;iodide | (2Z)-2-[[1-(2-methoxyphenyl)-2,6-dimethylpyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole;iodide | MLS001332662 | SMR000363425 | cid_16196349
Type:
Small organic molecule
Emp. Form.:
C23H23N2OS
Mol. Mass.:
375.506
SMILES:
COc1ccccc1-[n+]1c(C)cc(\C=C2/Sc3ccccc3N2C)cc1C |(7.39,4.67,;8.16,6.01,;9.7,6.01,;10.47,4.67,;12.01,4.67,;12.78,6.01,;12.01,7.34,;10.47,7.34,;9.7,8.67,;10.47,10.01,;12.01,10.01,;9.7,11.34,;8.16,11.34,;7.39,12.68,;5.85,12.68,;4.95,11.44,;3.49,11.91,;2.16,11.14,;.83,11.91,;.83,13.45,;2.16,14.22,;3.49,13.45,;4.95,13.92,;5.43,15.38,;7.39,10.01,;8.16,8.67,;7.39,7.34,)|
Structure:
Search PDB for entries with ligand similarity: