Reaction Details |
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Target | M-phase inducer phosphatase 2 |
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Ligand | BDBM35393 |
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Substrate/Competitor | n/a |
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Meas. Tech. | MKP-1 Dual Specificity Protein Tyrosine Phosphatase Probe Assessment: Cdc25B Dose Response Selectivity Assay |
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IC50 | >50000±n/a nM |
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Citation | PubChem, PC MKP-1 Dual Specificity Protein Tyrosine Phosphatase Probe Assessment: Cdc25B Dose Response Selectivity Assay PubChem Bioassay(2007)[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 |
Synonyms: | CDC25B | CDC25HU2 | Dual specificity phosphatase (CDC25B) | Dual specificity phosphatase Cdc25B | M-phase inducer phosphatase 2 (CDC25B) | MPIP2_HUMAN |
Type: | Protein |
Mol. Mass.: | 64985.27 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 580 |
Sequence: | MEVPQPEPAPGSALSPAGVCGGAQRPGHLPGLLLGSHGLLGSPVRAAASSPVTTLTQTMH
DLAGLGSETPKSQVGTLLFRSRSRLTHLSLSRRASESSLSSESSESSDAGLCMDSPSPMD
PHMAEQTFEQAIQAASRIIRNEQFAIRRFQSMPVRLLGHSPVLRNITNSQAPDGRRKSEA
GSGAASSSGEDKENDGFVFKMPWKPTHPSSTHALAEWASRREAFAQRPSSAPDLMCLSPD
RKMEVEELSPLALGRFSLTPAEGDTEEDDGFVDILESDLKDDDAVPPGMESLISAPLVKT
LEKEEEKDLVMYSKCQRLFRSPSMPCSVIRPILKRLERPQDRDTPVQNKRRRSVTPPEEQ
QEAEEPKARVLRSKSLCHDEIENLLDSDHRELIGDYSKAFLLQTVDGKHQDLKYISPETM
VALLTGKFSNIVDKFVIVDCRYPYEYEGGHIKTAVNLPLERDAESFLLKSPIAPCSLDKR
VILIFHCEFSSERGPRMCRFIRERDRAVNDYPSLYYPEMYILKGGYKEFFPQHPNFCEPQ
DYRPMNHEAFKDELKTFRLKTRSWAGERSRRELCSRLQDQ
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BDBM35393 |
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n/a |
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Name | BDBM35393 |
Synonyms: | 2-(4-ethoxyphenyl)-5-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-6-pyrazolo[1,5-a]pyrimidinecarboxylic acid | 2-(4-ethoxyphenyl)-5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-6-carboxylic acid | 5-(1-tert-butoxycarbonyl-4-piperidyl)-2-p-phenetyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid | 5-[1-(tert-butoxycarbonyl)piperidin-4-yl]-2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid | MLS000045833 | SMR000028230 | cid_3240308 |
Type | Small organic molecule |
Emp. Form. | C25H30N4O5 |
Mol. Mass. | 466.5295 |
SMILES | CCOc1ccc(cc1)-c1cc2nc(C3CCN(CC3)C(=O)OC(C)(C)C)c(cn2n1)C(O)=O |
Structure |
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