| 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 | BDBM74537 |
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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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| BDBM74537 |
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| n/a |
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| Name | BDBM74537 |
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| Synonyms: | 2-[1-[[5-[(5-chloro-3-pyridyl)oxymethyl]isoxazole-3-carbonyl]amino]cyclohexyl]acetic acid ethyl ester | 2-[1-[[[5-[(5-chloro-3-pyridinyl)oxymethyl]-3-isoxazolyl]-oxomethyl]amino]cyclohexyl]acetic acid ethyl ester | MLS001106081 | SMR000659027 | cid_24791537 | ethyl 2-[1-[[5-[(5-chloranylpyridin-3-yl)oxymethyl]-1,2-oxazol-3-yl]carbonylamino]cyclohexyl]ethanoate | ethyl 2-[1-[[5-[(5-chloropyridin-3-yl)oxymethyl]-1,2-oxazole-3-carbonyl]amino]cyclohexyl]acetate |
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| Type | Small organic molecule |
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| Emp. Form. | C20H24ClN3O5 |
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| Mol. Mass. | 421.875 |
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| SMILES | CCOC(=O)CC1(CCCCC1)NC(=O)c1cc(COc2cncc(Cl)c2)on1 |
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| Structure | 
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