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Target
Endothelial lipase
Ligand
BDBM50522807
Substrate
n/a
Meas. Tech.
ChEMBL_1888462 (CHEMBL4390139)
IC50
450±n/a nM
Citation
 Kim, SH; Johnson, JA; Jiang, J; Parkhurst, B; Phillips, M; Pi, Z; Qiao, JX; Tora, G; Ye Chen, A; Liu, E; Yin, X; Yang, R; Zhao, L; Taylor, DS; Basso, M; Behnia, K; Onorato, J; Chen, XQ; Abell, LM; Lu, H; Locke, G; Caporuscio, C; Adam, LP; Gordon, D; Wexler, RR; Finlay, HJ Identification of substituted benzothiazole sulfones as potent and selective inhibitors of endothelial lipase. Bioorg Med Chem Lett 29:1918-1921 (2019) [PubMed]  Article 
Target
Name:
Endothelial lipase
Synonyms:
EDL | EL | Endothelial cell-derived lipase | LIPE_HUMAN | LIPG
Type:
Protein
Mol. Mass.:
56805.62
Organism:
Homo sapiens (Human)
Description:
Q9Y5X9
Residue:
500
Sequence:
MSNSVPLLCFWSLCYCFAAGSPVPFGPEGRLEDKLHKPKATQTEVKPSVRFNLRTSKDPEHEGCYLSVGHSQPLEDCSFNMTAKTFFIIHGWTMSGIFENWLHKLVSALHTREKDANVVVVDWLPLAHQLYTDAVNNTRVVGHSIARMLDWLQEKDDFSLGNVHLIGYSLGAHVAGYAGNFVKGTVGRITGLDPAGPMFEGADIHKRLSPDDADFVDVLHTYTRSFGLSIGIQMPVGHIDIYPNGGDFQPGCGLNDVLGSIAYGTITEVVKCEHERAVHLFVDSLVNQDKPSFAFQCTDSNRFKKGICLSCRKNRCNSIGYNAKKMRNKRNSKMYLKTRAGMPFRVYHYQMKIHVFSYKNMGEIEPTFYVTLYGTNADSQTLPLEIVERIEQNATNTFLVYTEEDLGDLLKIQLTWEGASQSWYNLWKEFRSYLSQPRNPGRELNIRRIRVKSGETQRKLTFCTEDPENTSISPGRELWFRKCRDGWRMKNETSPTVELP
  
Inhibitor
Name:
BDBM50522807
Synonyms:
CHEMBL4461739
Type:
Small organic molecule
Emp. Form.:
C18H20N4O5S3
Mol. Mass.:
468.57
SMILES:
CS(=O)(=O)C(C(=O)NCCNS(N)(=O)=O)c1nc2ccc(cc2s1)-c1ccccc1
Structure:
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