Target
M-phase inducer phosphatase 2
Ligand
BDBM50104697
Substrate
n/a
Meas. Tech.
ChEMBL_49038 (CHEMBL662076)
IC50
2200±n/a nM
Citation
 Sodeoka, MSampe, RKojima, SBaba, YUsui, TUeda, KOsada, H Synthesis of a tetronic acid library focused on inhibitors of tyrosine and dual-specificity protein phosphatases and its evaluation regarding VHR and cdc25B inhibition. J Med Chem 44:3216-22 (2001) [PubMed]  Article 
Target
Name:
M-phase inducer phosphatase 2
Synonyms:
Cdc25b | Cdc25m2 | Dual specificity phosphatase Cdc25B | M-phase inducer phosphatase 2 | MPIP2_MOUSE
Type:
PROTEIN
Mol. Mass.:
65485.87
Organism:
Mus musculus
Description:
ChEMBL_49038
Residue:
576
Sequence:
MEVPLQKSAPGSALSPARVLGGIQRPRHLSVFEFESDGFLGSPEPTASSSPVTTLTQTMHNLAGLGSEPPKAQVGSLSFQNRLADLSLSRRTSECSLSSESSESSDAGLCMDSPSPVDPQMAERTFEQAIQAASRVIQNEQFTIKRFRSLPVRLLEHSPVLQSITNSRALDSWRKTEAGYRAAANSPGEDKENDGYIFKMPQELPHSSSAQALAEWVSRRQAFTQRPSSAPDLMCLTTEWKMEVEELSPVAQSSSLTPVERASEEDDGFVDILESDLKDDEKVPAGMENLISAPLVKKLDKEEEQDLIMFSKCQRLFRSPSMPCSVIRPILKRLERPQDRDVPVQSKRRKSVTPLEEQQLEEPKARVFRSKSLCHEIENILDSDHRGLIGDYSKAFLLQTVDGKHQDLKYISPETMVALLTGKFSNIVEKFVIVDCRYPYEYEGGHIKNAVNLPLERDAETFLLQRPIMPCSLDKRIILIFHCEFSSERGPRMCRFIRERDRAANDYPSLYYPEMYILKGGYKEFFPQHPNFCEPQDYRPMNHEAFRDELRNFRLKTRSWAGERSRRELCSRLQDQ
  
Inhibitor
Name:
BDBM50104697
Synonyms:
(4-Hexadecanoyl-3-hydroxy-5-oxo-2,5-dihydro-furan-2-yl)-acetic acid methyl ester | CHEMBL109672
Type:
Small organic molecule
Emp. Form.:
C23H38O6
Mol. Mass.:
410.5442
SMILES:
CCCCCCCCCCCCCCCC(=O)c1c(O)oc(CC(=O)OC)c1O
Structure:
Search PDB for entries with ligand similarity: