| Reaction Details |
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 | Report a problem with these data |
| Target | M-phase inducer phosphatase 2 |
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| Ligand | BDBM38805 |
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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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| BDBM38805 |
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| n/a |
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| Name | BDBM38805 |
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| Synonyms: | (2E)-2-cyano-2-[5-(2-hydroxyethyl)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(phenylmethyl)ethanamide | (2E)-2-cyano-2-[5-(2-hydroxyethyl)-4-oxo-3-phenyl-2-thiazolidinylidene]-N-(phenylmethyl)acetamide | (2E)-N-benzyl-2-cyano-2-[5-(2-hydroxyethyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]acetamide | (2E)-N-benzyl-2-cyano-2-[5-(2-hydroxyethyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide | MLS000077517 | SMR000042286 | cid_661795 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H19N3O3S |
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| Mol. Mass. | 393.459 |
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| SMILES | OCCC1S\C(N(C1=O)c1ccccc1)=C(/C#N)C(=O)NCc1ccccc1 |
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| Structure | 
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