| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Tegument protein VP16 |
|---|
| Ligand | BDBM64675 |
|---|
| Substrate/Competitor | 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 | 28470±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] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| Tegument protein VP16 |
|---|
| 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: | MDLLVDELFADMNADGASPPPPRPAGGPKNTPAAPPLYATGRLSQAQLMPSPPMPVPPAA
LFNRLLDDLGFSAGPALCTMLDTWNEDLFSALPTNADLYRECKFLSTLPSDVVEWGDAYV
PERTQIDIRAHGDVAFPTLPATRDGLGLYYEALSRFFHAELRAREESYRTVLANFCSALY
RYLRASVRQLHRQAHMRGRDRDLGEMLRATIADRYYRETARLARVLFLHLYLFLTREILW
AAYAEQMMRPDLFDCLCCDLESWRQLAGLFQPFMFVNGALTVRGVPIEARRLRELNHIRE
HLNLPLVRSAATEEPGAPLTTPPTLHGNQARASGYFMVLIRAKLDSYSSFTTSPSEAVMR
EHAYSRARTKNNYGSTIEGLLDLPDDDAPEEAGLAAPRLSFLPAGHTRRLSTAPPTDVSL
GDELHLDGEDVAMAHADALDDFDLDMLGDGDSPGPGFTPHDSAPYGALDMADFEFEQMFT
DALGIDEYGG
|
|
|
|---|
| BDBM64675 |
|---|
| n/a |
|---|
| Name | BDBM64675 |
|---|
| Synonyms: | 10-methyl-3-(4-phenylphenyl)-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium;bromide | MLS000712179 | SMR000281946 | cid_16192712 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C22H18N3S |
|---|
| Mol. Mass. | 356.463 |
|---|
| SMILES | C[n+]1c2SCC(=Nn2c2ccccc12)c1ccc(cc1)-c1ccccc1 |c:5| |
|---|
| Structure | 
|
|---|
Search and Browse
