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Target
Palmitoleoyl-protein carboxylesterase NOTUM
Ligand
BDBM601035
Substrate
n/a
Meas. Tech.
ChEMBL_2252691 (CHEMBL5166901)
IC50
140±n/a nM
Citation
 Willis, NJ; Mahy, W; Sipthorp, J; Zhao, Y; Woodward, HL; Atkinson, BN; Bayle, ED; Svensson, F; Frew, S; Jeganathan, F; Monaghan, A; Benvegnù, S; Jolly, S; Vecchia, L; Ruza, RR; Kjær, S; Howell, S; Snijders, AP; Bictash, M; Salinas, PC; Vincent, JP; Jones, EY; Whiting, P; Fish, PV Design of a Potent, Selective, and Brain-Penetrant Inhibitor of Wnt-Deactivating Enzyme Notum by Optimization of a Crystallographic Fragment Hit. J Med Chem 65:7212-7230 (2022) [PubMed]  Article
Target
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:
MGRGVRVLLLLSLLHCAGGSEGRKTWRRRGQQPPPPPRTEAAPAAGQPVESFPLDFTAVEGNMDSFMAQVKSLAQSLYPCSAQQLNEDLRLHLLLNTSVTCNDGSPAGYYLKESRGSRRWLLFLEGGWYCFNRENCDSRYDTMRRLMSSRDWPRTRTGTGILSSQPEENPYWWNANMVFIPYCSSDVWSGASSKSEKNEYAFMGALIIQEVVRELLGRGLSGAKVLLLAGSSAGGTGVLLNVDRVAEQLEKLGYPAIQVRGLADSGWFLDNKQYRHTDCVDTITCAPTEAIRRGIRYWNGVVPERCRRQFQEGEEWNCFFGYKVYPTLRCPVFVVQWLFDEAQLTVDNVHLTGQPVQEGLRLYIQNLGRELRHTLKDVPASFAPACLSHEIIIRSHWTDVQVKGTSLPRALHCWDRSLHDSHKASKTPLKGCPVHLVDSCPWPHCNPSCPTVRDQFTGQEMNVAQFLMHMGFDMQTVAQPQGLEPSELLGMLSNGS
  
Inhibitor
Name:
BDBM601035
Synonyms:
1-(2,4-dichloro-3-(trifluoromethyl)phenyl)-1H-tetrazole | US11634391, Compound 298
Type:
Small organic molecule
Emp. Form.:
C8H3Cl2F3N4
Mol. Mass.:
283.037
SMILES:
FC(F)(F)c1c(Cl)ccc(c1Cl)-n1cnnn1
Structure:
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