| Reaction Details |
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 | Report a problem with these data |
| Target | Tyrosine-protein phosphatase non-receptor type 7 |
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| Ligand | BDBM74478 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Dose Response confirmation of HTS hits from an HePTP Fluorescent Assay using OMFP substrate - Set 2 |
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| IC50 | >79400±0 nM |
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| Citation |  PubChem, PC Dose Response confirmation of HTS hits from an HePTP Fluorescent Assay using OMFP substrate - Set 2 PubChem Bioassay(2010)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Tyrosine-protein phosphatase non-receptor type 7 |
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| Name: | Tyrosine-protein phosphatase non-receptor type 7 |
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| 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) |
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| Type: | Protein |
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| Mol. Mass.: | 40530.79 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P35236 |
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| Residue: | 360 |
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| Sequence: | MVQAHGGRSRAQPLTLSLGAAMTQPPPEKTPAKKHVRLQERRGSNVALMLDVRSLGAVEP
ICSVNTPREVTLHFLRTAGHPLTRWALQRQPPSPKQLEEEFLKIPSNFVSPEDLDIPGHA
SKDRYKTILPNPQSRVCLGRAQSQEDGDYINANYIRGYDGKEKVYIATQGPMPNTVSDFW
EMVWQEEVSLIVMLTQLREGKEKCVHYWPTEEETYGPFQIRIQDMKECPEYTVRQLTIQY
QEERRSVKHILFSAWPDHQTPESAGPLLRLVAEVEESPETAAHPGPIVVHCSAGIGRTGC
FIATRIGCQQLKARGEVDILGIVCQLRLDRGGMIQTAEQYQFLHHTLALYAGQLPEEPSP
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| BDBM74478 |
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| n/a |
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| Name | BDBM74478 |
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| Synonyms: | 2,3-Dimethoxy-6-{[2-(4-methoxy-phenoxy)-acetyl]-hydrazonomethyl}-benzoic acid | 2,3-dimethoxy-6-[[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid | 2,3-dimethoxy-6-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid | 2,3-dimethoxy-6-[[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]benzoic acid | 2,3-dimethoxy-6-[[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]benzoic acid | MLS000588686 | SMR000212264 | cid_1901725 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H20N2O7 |
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| Mol. Mass. | 388.3713 |
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| SMILES | COc1ccc(OCC(=O)NN=Cc2ccc(OC)c(OC)c2C(O)=O)cc1 |
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| Structure | 
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