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Target
M-phase inducer phosphatase 3
Ligand
BDBM50327448
Substrate
n/a
Meas. Tech.
ChEMBL_664576 (CHEMBL1260117)
IC50
26000±n/a nM
Citation
 Valente, S; Bana, E; Viry, E; Bagrel, D; Kirsch, G Synthesis and biological evaluation of novel coumarin-based inhibitors of Cdc25 phosphatases. Bioorg Med Chem Lett 20:5827-30 (2010) [PubMed]  Article 
Target
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:
MSTELFSSTREEGSSGSGPSFRSNQRKMLNLLLERDTSFTVCPDVPRTPVGKFLGDSANLSILSGGTPKRCLDLSNLSSGEITATQLTTSADLDETGHLDSSGLQEVHLAGMNHDQHLMKCSPAQLLCSTPNGLDRGHRKRDAMCSSSANKENDNGNLVDSEMKYLGSPITTVPKLDKNPNLGEDQAEEISDELMEFSLKDQEAKVSRSGLYRSPSMPENLNRPRLKQVEKFKDNTIPDKVKKKYFSGQGKLRKGLCLKKTVSLCDITITQMLEEDSNQGHLIGDFSKVCALPTVSGKHQDLKYVNPETVAALLSGKFQGLIEKFYVIDCRYPYEYLGGHIQGALNLYSQEELFNFFLKKPIVPLDTQKRIIIVFHCEFSSERGPRMCRCLREEDRSLNQYPALYYPELYILKGGYRDFFPEYMELCEPQSYCPMHHQDHKTELLRCRSQSKVQEGERQLREQIALLVKDMSP
  
Inhibitor
Name:
BDBM50327448
Synonyms:
7-methyl-2-methylene-4-(3-phenylbuta-1,3-dienyl)-1,2-dihydronaphthalene | CHEMBL1258415
Type:
Small organic molecule
Emp. Form.:
C18H12O4
Mol. Mass.:
292.2855
SMILES:
Oc1ccc2c(\C=C\C(=O)c3ccccc3)cc(=O)oc2c1
Structure:
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