Target
Palmitoleoyl-protein carboxylesterase NOTUM
Ligand
BDBM50154384
Substrate
n/a
Meas. Tech.
ChEMBL_1560761 (CHEMBL3778458)
EC50
485±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:
BDBM50154384
Synonyms:
CHEMBL3774472
Type:
Small organic molecule
Emp. Form.:
C9H7BrN2O2S2
Mol. Mass.:
319.198
SMILES:
Cc1c(Br)sc2ncnc(SCC(O)=O)c12
Structure:
Search PDB for entries with ligand similarity: