Target
M-phase inducer phosphatase 3
Ligand
BDBM50327445
Substrate
n/a
Meas. Tech.
ChEMBL_664576 (CHEMBL1260117)
IC50
49000±n/a nM
Citation
 Valente, SBana, EViry, EBagrel, DKirsch, 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:
BDBM50327445
Synonyms:
7-methoxy-4-(3-oxo-3-phenylprop-1-enyl)-2H-chromen-2-one | CHEMBL1258303
Type:
Small organic molecule
Emp. Form.:
C19H14O4
Mol. Mass.:
306.3121
SMILES:
COc1ccc2c(\C=C\C(=O)c3ccccc3)cc(=O)oc2c1
Structure:
Search PDB for entries with ligand similarity: