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TargetPalmitoleoyl-protein carboxylesterase NOTUM
LigandBDBM50144382
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1551504 (CHEMBL3762925)
EC50 1878±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 | NOTUM_HUMAN | Palmitoleoyl-protein carboxylesterase NOTUM | hNOTUM
Type:PROTEIN
Mol. Mass.:55706.36
Organism:Homo sapiens (Human)
Description:ChEMBL_116492
Residue:496
Sequence:
MGRGVRVLLLLSLLHCAGGSEGRKTWRRRGQQPPPPPRTEAAPAAGQPVESFPLDFTAVE
GNMDSFMAQVKSLAQSLYPCSAQQLNEDLRLHLLLNTSVTCNDGSPAGYYLKESRGSRRW
LLFLEGGWYCFNRENCDSRYDTMRRLMSSRDWPRTRTGTGILSSQPEENPYWWNANMVFI
PYCSSDVWSGASSKSEKNEYAFMGALIIQEVVRELLGRGLSGAKVLLLAGSSAGGTGVLL
NVDRVAEQLEKLGYPAIQVRGLADSGWFLDNKQYRHTDCVDTITCAPTEAIRRGIRYWNG
VVPERCRRQFQEGEEWNCFFGYKVYPTLRCPVFVVQWLFDEAQLTVDNVHLTGQPVQEGL
RLYIQNLGRELRHTLKDVPASFAPACLSHEIIIRSHWTDVQVKGTSLPRALHCWDRSLHD
SHKASKTPLKGCPVHLVDSCPWPHCNPSCPTVRDQFTGQEMNVAQFLMHMGFDMQTVAQP
QGLEPSELLGMLSNGS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50144382
n/a
NameBDBM50144382
Synonyms:CHEMBL3758736
TypeSmall organic molecule
Emp. Form.C12H7FO3S
Mol. Mass.250.246
SMILESOC(=O)c1cc2COc3cccc(F)c3-c2s1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: