Reaction Details |
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Target | M-phase inducer phosphatase 3 |
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Ligand | BDBM50106497 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_328904 (CHEMBL858783) |
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IC50 | 250±n/a nM |
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Citation | Lavergne, O; Fernandes, AC; Bréhu, L; Sidhu, A; Brézak, MC; Prévost, G; Ducommun, B; Contour-Galcera, MO Synthesis and biological evaluation of novel heterocyclic quinones as inhibitors of the dual specificity protein phosphatase CDC25C. Bioorg Med Chem Lett16:171-5 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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M-phase inducer phosphatase 3 |
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Name: | M-phase inducer phosphatase 3 |
Synonyms: | CDC25C | Dual specificity phosphatase Cdc25C | M-phase inducer phosphatase 3 | MPIP3_HUMAN |
Type: | Substrate |
Mol. Mass.: | 53366.11 |
Organism: | Homo sapiens (Human) |
Description: | P30307 |
Residue: | 473 |
Sequence: | MSTELFSSTREEGSSGSGPSFRSNQRKMLNLLLERDTSFTVCPDVPRTPVGKFLGDSANL
SILSGGTPKRCLDLSNLSSGEITATQLTTSADLDETGHLDSSGLQEVHLAGMNHDQHLMK
CSPAQLLCSTPNGLDRGHRKRDAMCSSSANKENDNGNLVDSEMKYLGSPITTVPKLDKNP
NLGEDQAEEISDELMEFSLKDQEAKVSRSGLYRSPSMPENLNRPRLKQVEKFKDNTIPDK
VKKKYFSGQGKLRKGLCLKKTVSLCDITITQMLEEDSNQGHLIGDFSKVCALPTVSGKHQ
DLKYVNPETVAALLSGKFQGLIEKFYVIDCRYPYEYLGGHIQGALNLYSQEELFNFFLKK
PIVPLDTQKRIIIVFHCEFSSERGPRMCRCLREEDRSLNQYPALYYPELYILKGGYRDFF
PEYMELCEPQSYCPMHHQDHKTELLRCRSQSKVQEGERQLREQIALLVKDMSP
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BDBM50106497 |
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n/a |
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Name | BDBM50106497 |
Synonyms: | 6-Chloro-7-(2-morpholin-4-yl-ethylamino)-quinoline-5,8-dione | 6-chloro-7-(2-morpholinoethylamino)quinoline-5,8-dione | CHEMBL337173 | NSC-663284 |
Type | Small organic molecule |
Emp. Form. | C15H16ClN3O3 |
Mol. Mass. | 321.759 |
SMILES | Oc1c(Cl)c(N=CCN2CCOCC2)c(O)c2ncccc12 |w:6.6| |
Structure |
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