Reaction Details Report a problem with these data
Target
Tegument protein VP16
Ligand
BDBM47458
Substrate
n/a
Meas. Tech.
Counterscreen for inhibitors of the Steroid Receptor Coactivator 3 (SRC3; NCOA3)
IC50
8584±n/a nM
Citation
 PubChem, PC Counterscreen for inhibitors of the Steroid Receptor Coactivator 3 (SRC3; NCOA3): Luminescence-based cell-based high throughput dose response assay to identify inhibitors of the Herpes Virus Virion Protein 16 (VP16) PubChem Bioassay (2012)[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:
BDBM47458
Synonyms:
2-chloranyl-N-(1-ethanoylindol-3-yl)-N-(2-methoxyphenyl)ethanamide | MLS001029455 | N-(1-Acetyl-1H-indol-3-yl)-2-chloro-N-(2-methoxy-phenyl)-acetamide | N-(1-acetyl-3-indolyl)-2-chloro-N-(2-methoxyphenyl)acetamide | N-(1-acetylindol-3-yl)-2-chloro-N-(2-methoxyphenyl)acetamide | SMR000425526 | cid_1208078
Type:
Small organic molecule
Emp. Form.:
C19H17ClN2O3
Mol. Mass.:
356.803
SMILES:
COc1ccccc1N(C(=O)CCl)c1cn(C(C)=O)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: