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Target
Palmitoleoyl-protein carboxylesterase NOTUM
Ligand
BDBM50554460
Substrate
n/a
Meas. Tech.
ChEMBL_2214222 (CHEMBL5127354)
IC50
18±n/a nM
Citation
 de Esch, IJP; Erlanson, DA; Jahnke, W; Johnson, CN; Walsh, L Fragment-to-Lead Medicinal Chemistry Publications in 2020. J Med Chem 65:84-99 (2022) [PubMed] 
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:
BDBM50554460
Synonyms:
CHEMBL4788846
Type:
Small organic molecule
Emp. Form.:
C9H4ClF3N2O2
Mol. Mass.:
264.588
SMILES:
FC(F)(F)c1cc(ccc1Cl)-c1n[nH]c(=O)o1
Structure:
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