Target
Palmitoleoyl-protein carboxylesterase NOTUM
Ligand
BDBM50144533
Substrate
n/a
Meas. Tech.
ChEMBL_1551505 (CHEMBL3762926)
EC50
31±n/a nM
Citation
 Han, QPabba, PKBarbosa, JMabon, RHealy, JPGardyan, MWTerranova, KMBrommage, RThompson, AYSchmidt, JMWilson, AGXu, XTarver, JECarson, KG 4H-Thieno[3,2-c]chromene based inhibitors of Notum Pectinacetylesterase. Bioorg Med Chem Lett 26:1184-7 (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:
BDBM50144533
Synonyms:
CHEMBL3759406
Type:
Small organic molecule
Emp. Form.:
C13H6FNO3S
Mol. Mass.:
275.255
SMILES:
OC(=O)c1cc2COc3c(cc(F)cc3-c2s1)C#N
Structure:
Search PDB for entries with ligand similarity: