Target
M-phase inducer phosphatase 3
Ligand
BDBM50341996
Substrate
n/a
Meas. Tech.
ChEMBL_743508 (CHEMBL1767949)
IC50
50000±n/a nM
Citation
 Vintonyak, VVWaldmann, HRauh, D Using small molecules to target protein phosphatases. Bioorg Med Chem 19:2145-55 (2011) [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:
BDBM50341996
Synonyms:
(2R,3R)-2,3-Dibromo-3-methyl-1,1-dioxo-1lambda*6*-thiochroman-4-one | CHEMBL1765352
Type:
Small organic molecule
Emp. Form.:
C10H8Br2O3S
Mol. Mass.:
368.042
SMILES:
C[C@]1(Br)[C@@H](Br)S(=O)(=O)c2ccccc2C1=O |r|
Structure:
Search PDB for entries with ligand similarity: