| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Tyrosine-protein phosphatase non-receptor type 7 |
|---|
| Ligand | BDBM46250 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Fluorescent secondary assay for dose-response confirmation of chemical inhibitors of HePTP |
|---|
| IC50 | 81200±n/a nM |
|---|
| Citation |  PubChem, PC Fluorescent secondary assay for dose-response confirmation of chemical inhibitors of HePTP PubChem Bioassay(2009)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| Tyrosine-protein phosphatase non-receptor type 7 |
|---|
| Name: | Tyrosine-protein phosphatase non-receptor type 7 |
|---|
| Synonyms: | He-PTP | Hematopoietic protein-tyrosine phosphatase | Hematopoietic protein-tyrosine phosphatase (HEPTP) | PTN7_HUMAN | PTPN7 | Protein-tyrosine phosphatase LC-PTP | Tyrosine-protein phosphatase non-receptor type 7 | Tyrosine-protein phosphatase non-receptor type 7 (HEPTP) |
|---|
| Type: | Protein |
|---|
| Mol. Mass.: | 40530.79 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | P35236 |
|---|
| Residue: | 360 |
|---|
| Sequence: | MVQAHGGRSRAQPLTLSLGAAMTQPPPEKTPAKKHVRLQERRGSNVALMLDVRSLGAVEP
ICSVNTPREVTLHFLRTAGHPLTRWALQRQPPSPKQLEEEFLKIPSNFVSPEDLDIPGHA
SKDRYKTILPNPQSRVCLGRAQSQEDGDYINANYIRGYDGKEKVYIATQGPMPNTVSDFW
EMVWQEEVSLIVMLTQLREGKEKCVHYWPTEEETYGPFQIRIQDMKECPEYTVRQLTIQY
QEERRSVKHILFSAWPDHQTPESAGPLLRLVAEVEESPETAAHPGPIVVHCSAGIGRTGC
FIATRIGCQQLKARGEVDILGIVCQLRLDRGGMIQTAEQYQFLHHTLALYAGQLPEEPSP
|
|
|
|---|
| BDBM46250 |
|---|
| n/a |
|---|
| Name | BDBM46250 |
|---|
| Synonyms: | (4E)-2-methoxy-4-[(pentan-3-ylamino)-sulfanyl-methylidene]cyclohexa-2,5-dien-1-one | (4E)-2-methoxy-4-[(pentan-3-ylamino)-sulfanylmethylidene]cyclohexa-2,5-dien-1-one | (4E)-4-[(1-ethylpropylamino)-mercapto-methylene]-2-methoxy-cyclohexa-2,5-dien-1-one | (4E)-4-[mercapto-(pentan-3-ylamino)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone | MLS-0412118.0001 | cid_44182131 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C13H19NO2S |
|---|
| Mol. Mass. | 253.36 |
|---|
| SMILES | CCC(CC)NC(=S)c1ccc(O)c(OC)c1 |
|---|
| Structure | 
|
|---|
Search and Browse
