| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Tegument protein VP16 |
|---|
| Ligand | BDBM63792 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Counterscreen for inhibitors of the Steroid Receptor Coactivator 3 (SRC3; NCOA3) |
|---|
| IC50 | 4769±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] |
|---|
| More Info.: | Get all data from this article, 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
|
|
|
|---|
| BDBM63792 |
|---|
| n/a |
|---|
| Name | BDBM63792 |
|---|
| Synonyms: | 2-(2,4-Dichloro-phenylamino)-4-oxo-4-phenyl-butyric acid | 2-(2,4-dichloroanilino)-4-keto-4-phenyl-butyric acid | 2-(2,4-dichloroanilino)-4-oxo-4-phenylbutanoic acid | 2-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-4-phenyl-butanoic acid | MLS000766654 | SMR000414629 | cid_3762447 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C16H13Cl2NO3 |
|---|
| Mol. Mass. | 338.185 |
|---|
| SMILES | OC(=O)C(CC(=O)c1ccccc1)Nc1ccc(Cl)cc1Cl |
|---|
| Structure | 
|
|---|
Search and Browse
