| Reaction Details |
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 | Report a problem with these data |
| Target | M-phase inducer phosphatase 2 |
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| Ligand | BDBM38824 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Cdc25B Catalytic Domain Protein Tyrosine Phosphatase HTS Dose Response Confirmation Assay |
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| IC50 | >50000±n/a nM |
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| Citation |  PubChem, PC Cdc25B Catalytic Domain Protein Tyrosine Phosphatase HTS Dose Response Confirmation Assay PubChem Bioassay(2006)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| M-phase inducer phosphatase 2 |
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| Name: | M-phase inducer phosphatase 2 |
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| Synonyms: | CDC25B | CDC25HU2 | Dual specificity phosphatase (CDC25B) | Dual specificity phosphatase Cdc25B | M-phase inducer phosphatase 2 (CDC25B) | MPIP2_HUMAN |
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| Type: | Protein |
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| Mol. Mass.: | 64985.27 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 580 |
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| Sequence: | MEVPQPEPAPGSALSPAGVCGGAQRPGHLPGLLLGSHGLLGSPVRAAASSPVTTLTQTMH
DLAGLGSETPKSQVGTLLFRSRSRLTHLSLSRRASESSLSSESSESSDAGLCMDSPSPMD
PHMAEQTFEQAIQAASRIIRNEQFAIRRFQSMPVRLLGHSPVLRNITNSQAPDGRRKSEA
GSGAASSSGEDKENDGFVFKMPWKPTHPSSTHALAEWASRREAFAQRPSSAPDLMCLSPD
RKMEVEELSPLALGRFSLTPAEGDTEEDDGFVDILESDLKDDDAVPPGMESLISAPLVKT
LEKEEEKDLVMYSKCQRLFRSPSMPCSVIRPILKRLERPQDRDTPVQNKRRRSVTPPEEQ
QEAEEPKARVLRSKSLCHDEIENLLDSDHRELIGDYSKAFLLQTVDGKHQDLKYISPETM
VALLTGKFSNIVDKFVIVDCRYPYEYEGGHIKTAVNLPLERDAESFLLKSPIAPCSLDKR
VILIFHCEFSSERGPRMCRFIRERDRAVNDYPSLYYPEMYILKGGYKEFFPQHPNFCEPQ
DYRPMNHEAFKDELKTFRLKTRSWAGERSRRELCSRLQDQ
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| BDBM38824 |
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| n/a |
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| Name | BDBM38824 |
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| Synonyms: | 1-(4-methoxybenzyl)-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide | 1-[(4-methoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide | 1-[(4-methoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide | 1-[(4-methoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-5-oxo-3-pyrrolidinecarboxamide | 5-keto-N-(3-morpholinopropyl)-1-p-anisyl-pyrrolidine-3-carboxamide | MLS000046454 | SMR000032465 | cid_3242857 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H29N3O4 |
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| Mol. Mass. | 375.462 |
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| SMILES | COc1ccc(CN2CC(CC2=O)C(=O)NCCCN2CCOCC2)cc1 |
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| Structure | 
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