Target
Palmitoleoyl-protein carboxylesterase NOTUM
Ligand
BDBM50554451
Substrate
n/a
Meas. Tech.
ChEMBL_2049889 (CHEMBL4704588)
IC50
31±n/a nM
Citation
 Mahy, WWillis, NJZhao, YWoodward, HLSvensson, FSipthorp, JVecchia, LRuza, RRHillier, JKjær, SFrew, SMonaghan, ABictash, MSalinas, PCWhiting, PVincent, JPJones, EYFish, PV 5-Phenyl-1,3,4-oxadiazol-2(3 J Med Chem 63:12942-12956 (2020) [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:
BDBM50554451
Synonyms:
CHEMBL4756992
Type:
Small organic molecule
Emp. Form.:
C9H4ClF3N2OS
Mol. Mass.:
280.654
SMILES:
FC(F)(F)c1cc(ccc1Cl)-c1n[nH]c(=O)s1
Structure:
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