Target
Palmitoleoyl-protein carboxylesterase NOTUM
Ligand
BDBM50154398
Substrate
n/a
Meas. Tech.
ChEMBL_1560761 (CHEMBL3778458)
EC50
43±n/a nM
Citation
 Tarver, JEPabba, PKBarbosa, JHan, QGardyan, MWBrommage, RThompson, AYSchmidt, JMWilson, AGHe, WLombardo, VKCarson, KG Stimulation of cortical bone formation with thienopyrimidine based inhibitors of Notum Pectinacetylesterase. Bioorg Med Chem Lett 26:1525-8 (2016) [PubMed]  Article 
Target
Name:
Palmitoleoyl-protein carboxylesterase NOTUM
Synonyms:
NOTUM_MOUSE | Notum | Palmitoleoyl-protein carboxylesterase NOTUM
Type:
PROTEIN
Mol. Mass.:
56587.82
Organism:
Mus musculus
Description:
ChEMBL_116720
Residue:
503
Sequence:
MGGEVRVLLLLGLLHWVGGSEGRKTWRRRGQQPPQPPPPPPLPQRAEVEPGAGQPVESFPLDFTAVEGNMDSFMAQVKSLAQSLYPCSAQQLNEDLRLHLLLNTSVTCNDGSPAGYYLKESKGSRRWLLFLEGGWYCFNRENCDSRYSTMRRLMSSKDWPHTRTGTGILSSQPEENPHWWNANMVFIPYCSSDVWSGASPKSDKNEYAFMGSLIIQEVVRELLGKGLSGAKVLLLAGSSAGGTGVLLNVDRVAELLEELGYPSIQVRGLADSGWFLDNKQYRRSDCIDTINCAPTDAIRRGIRYWSGMVPERCQRQFKEGEEWNCFFGYKVYPTLRCPVFVVQWLFDEAQLTVDNVHLTGQPVQEGQWLYIQNLGRELRGTLKDVQASFAPACLSHEIIIRSYWTDVQVKGTSLPRALHCWDRSFHDSHKASKTPMKGCPFHLVDSCPWPHCNPSCPTIRDQFTGQEMNVAQFLMHMGFDVQTVAQQQGMEPSKLLGMLSNGN
  
Inhibitor
Name:
BDBM50154398
Synonyms:
CHEMBL3774864
Type:
Small organic molecule
Emp. Form.:
C12H9F3N2O2S2
Mol. Mass.:
334.337
SMILES:
OC(=O)CSc1ncnc2c(C3CC3)c(sc12)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: