Target
Endothelial lipase
Ligand
BDBM151303
Substrate
n/a
Meas. Tech.
ChEMBL_1888462 (CHEMBL4390139)
IC50
10.0±n/a nM
Citation
 Kim, SHJohnson, JAJiang, JParkhurst, BPhillips, MPi, ZQiao, JXTora, GYe Chen, ALiu, EYin, XYang, RZhao, LTaylor, DSBasso, MBehnia, KOnorato, JChen, XQAbell, LMLu, HLocke, GCaporuscio, CAdam, LPGordon, DWexler, RRFinlay, 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:
BDBM151303
Synonyms:
US8987314, B101
Type:
Small organic molecule
Emp. Form.:
C23H26N4O7S3
Mol. Mass.:
566.67
SMILES:
CS(=O)(=O)C(C(=O)NCCS(N)(=O)=O)c1nc2ccc(cc2s1)-c1ccc(cc1)C(=O)N1CCOCC1
Structure:
Search PDB for entries with ligand similarity: