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TargetPalmitoleoyl-protein carboxylesterase NOTUM
LigandBDBM50144560
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1551505 (CHEMBL3762926)
EC50 13±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 Lett26:1184-7 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Palmitoleoyl-protein carboxylesterase NOTUM
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:
MGGEVRVLLLLGLLHWVGGSEGRKTWRRRGQQPPQPPPPPPLPQRAEVEPGAGQPVESFP
LDFTAVEGNMDSFMAQVKSLAQSLYPCSAQQLNEDLRLHLLLNTSVTCNDGSPAGYYLKE
SKGSRRWLLFLEGGWYCFNRENCDSRYSTMRRLMSSKDWPHTRTGTGILSSQPEENPHWW
NANMVFIPYCSSDVWSGASPKSDKNEYAFMGSLIIQEVVRELLGKGLSGAKVLLLAGSSA
GGTGVLLNVDRVAELLEELGYPSIQVRGLADSGWFLDNKQYRRSDCIDTINCAPTDAIRR
GIRYWSGMVPERCQRQFKEGEEWNCFFGYKVYPTLRCPVFVVQWLFDEAQLTVDNVHLTG
QPVQEGQWLYIQNLGRELRGTLKDVQASFAPACLSHEIIIRSYWTDVQVKGTSLPRALHC
WDRSFHDSHKASKTPMKGCPFHLVDSCPWPHCNPSCPTIRDQFTGQEMNVAQFLMHMGFD
VQTVAQQQGMEPSKLLGMLSNGN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50144560
n/a
NameBDBM50144560
Synonyms:CHEMBL3759069
TypeSmall organic molecule
Emp. Form.C13H11NOS
Mol. Mass.229.298
SMILESNC(=O)c1cc2CCc3ccccc3-c2s1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: