Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Tyrosine-protein phosphatase non-receptor type 7 |
---|
Ligand | BDBM40631 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | HTS Discovery of Chemical Inhibitors of HePTP, a Leukemia Target |
---|
IC50 | 2330±n/a nM |
---|
Citation | PubChem, PC HTS Discovery of Chemical Inhibitors of HePTP, a Leukemia Target PubChem Bioassay(2008)[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
|
|
|
BDBM40631 |
---|
n/a |
---|
Name | BDBM40631 |
Synonyms: | 2-(5,6-dihydro-4H-cyclopent[d]isoxazole-3-carbonylamino)benzoic acid methyl ester | 2-[[5,6-dihydro-4H-cyclopenta[d]isoxazol-3-yl(oxo)methyl]amino]benzoic acid methyl ester | MLS000087339 | SMR000023562 | cid_3240336 | methyl 2-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylcarbonylamino)benzoate | methyl 2-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carbonylamino)benzoate | methyl 2-[(5,6-dihydro-4H-cyclopenta[d]isoxazol-3-ylcarbonyl)amino]benzoate |
Type | Small organic molecule |
Emp. Form. | C15H14N2O4 |
Mol. Mass. | 286.2827 |
SMILES | COC(=O)c1ccccc1NC(=O)c1noc2CCCc12 |
Structure |
|