Target
Palmitoleoyl-protein carboxylesterase NOTUM
Ligand
BDBM50154391
Substrate
n/a
Meas. Tech.
ChEMBL_1560761 (CHEMBL3778458)
EC50
342±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:
BDBM50154391
Synonyms:
CHEMBL3775257
Type:
Small organic molecule
Emp. Form.:
C11H11ClN2O2S2
Mol. Mass.:
302.8
SMILES:
CCCc1sc2ncnc(SCC(O)=O)c2c1Cl
Structure:
Search PDB for entries with ligand similarity: