| 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 | BDBM74534 |
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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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| BDBM74534 |
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| n/a |
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| Name | BDBM74534 |
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| Synonyms: | 7,8-dichloro-4-(2-morpholinoethylamino)quinoline-3-carboxylic acid ethyl ester;hydrochloride | 7,8-dichloro-4-[2-(4-morpholinyl)ethylamino]-3-quinolinecarboxylic acid ethyl ester;hydrochloride | MLS001196755 | SMR000555959 | cid_2790719 | ethyl 7,8-bis(chloranyl)-4-(2-morpholin-4-ylethylamino)quinoline-3-carboxylate;hydrochloride | ethyl 7,8-dichloro-4-(2-morpholin-4-ylethylamino)quinoline-3-carboxylate;hydrochloride | ethyl 7,8-dichloro-4-[(2-morpholin-4-ylethyl)amino]quinoline-3-carboxylate |
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| Type | Small organic molecule |
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| Emp. Form. | C18H21Cl2N3O3 |
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| Mol. Mass. | 398.284 |
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| SMILES | CCOC(=O)c1cnc2c(Cl)c(Cl)ccc2c1NCCN1CCOCC1 |
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| Structure | 
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