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Target
Endothelial lipase
Ligand
BDBM50458638
Substrate
n/a
Meas. Tech.
ChEMBL_1764437 (CHEMBL4199684)
IC50
5.4±n/a nM
Citation
 Hangeland, JJ; Abell, LM; Adam, LP; Jiang, J; Friends, TJ; Haque, LE; Neels, J; Onorato, JM; Chen, AYA; Taylor, DS; Yin, X; Harrity, TW; Basso, MD; Yang, R; Sleph, PG; Gordon, DA; Huang, CS; Wexler, RR; Finlay, HJ; Lawrence, RM PK/PD Disconnect Observed with a Reversible Endothelial Lipase Inhibitor. ACS Med Chem Lett 9:673-678 (2018) [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:
BDBM50458638
Synonyms:
CHEMBL4203395
Type:
Small organic molecule
Emp. Form.:
C22H22Cl2N2O4
Mol. Mass.:
449.327
SMILES:
OC1=C(CN(CCOc2ccccc2)C1=O)C(=O)NCCCc1ccc(Cl)c(Cl)c1 |t:1|
Structure:
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