| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Dual specificity protein phosphatase 3 |
|---|
| Ligand | BDBM51786 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | uHTS absorbance assay for the identification of compounds that inhibit VHR1. |
|---|
| IC50 | 4900±n/a nM |
|---|
| Citation |  PubChem, PC uHTS absorbance assay for the identification of compounds that inhibit VHR1. PubChem Bioassay(2009)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| Dual specificity protein phosphatase 3 |
|---|
| Name: | Dual specificity protein phosphatase 3 |
|---|
| Synonyms: | DUS3_HUMAN | DUSP3 | Dual specificity protein phosphatase (VHR) | Dual specificity protein phosphatase 3 | Dual specificity protein phosphatase VHR | Protein Tyrosine Phosphatase VHR | Tyrosine-protein phosphatase non-receptor type 1 | VHR |
|---|
| Type: | Hydrolase |
|---|
| Mol. Mass.: | 20480.58 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | n/a |
|---|
| Residue: | 185 |
|---|
| Sequence: | MSGSFELSVQDLNDLLSDGSGCYSLPSQPCNEVTPRIYVGNASVAQDIPKLQKLGITHVL
NAAEGRSFMHVNTNANFYKDSGITYLGIKANDTQEFNLSAYFERAADFIDQALAQKNGRV
LVHCREGYSRSPTLVIAYLMMRQKMDVKSALSIVRQNREIGPNDGFLAQLCQLNDRLAKE
GKLKP
|
|
|
|---|
| BDBM51786 |
|---|
| n/a |
|---|
| Name | BDBM51786 |
|---|
| Synonyms: | 3-[((2Z)-5-[(acetyloxy)methyl]-3-{[(2,4-dimethoxyphenyl)amino]carbonyl}-8-methyl-2H-pyrano[2,3-c]pyridin-2-ylidene)amino]benzoic acid | 3-[[5-(acetoxymethyl)-3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoic acid | 3-[[5-(acetyloxymethyl)-3-[(2,4-dimethoxyanilino)-oxomethyl]-8-methyl-2-pyrano[2,3-c]pyridinylidene]amino]benzoic acid | 3-[[5-(acetyloxymethyl)-3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoic acid | 3-[[5-(acetyloxymethyl)-3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methylpyrano[2,3-c]pyridin-2-ylidene]amino]benzoic acid | MLS001201165 | SMR000564168 | cid_4413344 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C28H25N3O8 |
|---|
| Mol. Mass. | 531.5134 |
|---|
| SMILES | COc1ccc(NC(=O)c2cc3c(COC(C)=O)cnc(C)c3o\c2=N/c2cccc(c2)C(O)=O)c(OC)c1 |
|---|
| Structure | 
|
|---|
Search and Browse
