Target
Endothelial lipase
Ligand
BDBM50253974
Substrate
n/a
Meas. Tech.
ChEMBL_559992 (CHEMBL1018742)
IC50
2500±n/a nM
Citation
 Goodman, KBBury, MJCheung, MCichy-Knight, MADowdell, SEDunn, AKLee, DLieby, JAMoore, MLScherzer, DASha, DSuarez, DPMurphy, DJHarpel, MRManas, ESMcNulty, DEAnnan, RSMatico, RESchwartz, BKTrill, JJSweitzer, TDWang, DYKeller, PMKrawiec, JAJaye, MC Discovery of potent, selective sulfonylfuran urea endothelial lipase inhibitors. Bioorg Med Chem Lett 19:27-30 (2008) [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:
BDBM50253974
Synonyms:
1-phenyl-3-(5-(piperidin-1-ylsulfonyl)furan-3-yl)urea | CHEMBL517905
Type:
Small organic molecule
Emp. Form.:
C16H19N3O4S
Mol. Mass.:
349.405
SMILES:
O=C(Nc1coc(c1)S(=O)(=O)N1CCCCC1)Nc1ccccc1
Structure:
Search PDB for entries with ligand similarity: