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Target
Dual specificity protein phosphatase 10
Ligand
BDBM50441298
Substrate
n/a
Meas. Tech.
ChEMBL_984915 (CHEMBL2432854)
Ki
150000±n/a nM
Citation
 Baguley, TD; Xu, HC; Chatterjee, M; Nairn, AC; Lombroso, PJ; Ellman, JA Substrate-based fragment identification for the development of selective, nonpeptidic inhibitors of striatal-enriched protein tyrosine phosphatase. J Med Chem 56:7636-50 (2013) [PubMed]  Article 
Target
Name:
Dual specificity protein phosphatase 10
Synonyms:
DUS10_HUMAN | DUSP10 | Dual specificity protein phosphatase 10 | MAP kinase phosphatase 5 | MKP-5 | MKP5 | Mitogen-activated protein kinase phosphatase 5 | Mitogen-activated protein kinase phosphatase 5 (MKP5)
Type:
Enzyme
Mol. Mass.:
52649.12
Organism:
Homo sapiens (Human)
Description:
Q9Y6W6
Residue:
482
Sequence:
MPPSPLDDRVVVALSRPVRPQDLNLCLDSSYLGSANPGSNSHPPVIATTVVSLKAANLTYMPSSSGSARSLNCGCSSASCCTVATYDKDNQAQTQAIAAGTTTTAIGTSTTCPANQMVNNNENTGSLSPSSGVGSPVSGTPKQLASIKIIYPNDLAKKMTKCSKSHLPSQGPVIIDCRPFMEYNKSHIQGAVHINCADKISRRRLQQGKITVLDLISCREGKDSFKRIFSKEIIVYDENTNEPSRVMPSQPLHIVLESLKREGKEPLVLKGGLSSFKQNHENLCDNSLQLQECREVGGGASAASSLLPQPIPTTPDIENAELTPILPFLFLGNEQDAQDLDTMQRLNIGYVINVTTHLPLYHYEKGLFNYKRLPATDSNKQNLRQYFEEAFEFIEEAHQCGKGLLIHCQAGVSRSATIVIAYLMKHTRMTMTDAYKFVKGKRPIISPNLNFMGQLLEFEEDLNNGVTPRILTPKLMGVETVV
  
Inhibitor
Name:
BDBM50441298
Synonyms:
CHEMBL2431708
Type:
Small organic molecule
Emp. Form.:
C19H21F2O4P
Mol. Mass.:
382.3382
SMILES:
Oc1c(cccc1-c1cccc(c1)C(F)(F)P(O)(O)=O)C1CCCCC1
Structure:
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