Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHepatic triacylglycerol lipase
LigandBDBM50138734
Substrate/Competitorn/a
Meas. Tech.ChEMBL_100992 (CHEMBL707395)
IC50 15000±n/a nM
Citation Ebdrup, SSørensen, LGOlsen, OHJacobsen, P Synthesis and structure-activity relationship for a novel class of potent and selective carbamoyl-triazole based inhibitors of hormone sensitive lipase. J Med Chem47:400-10 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Hepatic triacylglycerol lipase
Name:Hepatic triacylglycerol lipase
Synonyms:HL | HTGL | Hepatic Lipase (HL) | Hepatic lipase | Hepatic triacylglycerol lipase | LIPC | LIPC_HUMAN | Lipase member C
Type:Protein
Mol. Mass.:55938.55
Organism:Homo sapiens (Human)
Description:P11150
Residue:499
Sequence:
MDTSPLCFSILLVLCIFIQSSALGQSLKPEPFGRRAQAVETNKTLHEMKTRFLLFGETNQ
GCQIRINHPDTLQECGFNSSLPLVMIIHGWSVDGVLENWIWQMVAALKSQPAQPVNVGLV
DWITLAHDHYTIAVRNTRLVGKEVAALLRWLEESVQLSRSHVHLIGYSLGAHVSGFAGSS
IGGTHKIGRITGLDAAGPLFEGSAPSNRLSPDDANFVDAIHTFTREHMGLSVGIKQPIGH
YDFYPNGGSFQPGCHFLELYRHIAQHGFNAITQTIKCSHERSVHLFIDSLLHAGTQSMAY
PCGDMNSFSQGLCLSCKKGRCNTLGYHVRQEPRSKSKRLFLVTRAQSPFKVYHYQFKIQF
INQTETPIQTTFTMSLLGTKEKMQKIPITLGKGIASNKTYSFLITLDVDIGELIMIKFKW
ENSAVWANVWDTVQTIIPWSTGPRHSGLVLKTIRVKAGETQQRMTFCSENTDDLLLRPTQ
EKIFVKCEIKSKTSKRKIR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50138734
n/a
NameBDBM50138734
Synonyms:3-(3-(benzyloxy)phenyl)-5-ethoxy-1,3,4-oxadiazol-2(3H)-one | 3-(3-Benzyloxy-phenyl)-5-ethoxy-3H-[1,3,4]oxadiazol-2-one | CHEMBL133897
TypeSmall organic molecule
Emp. Form.C17H16N2O4
Mol. Mass.312.3199
SMILESCCOc1nn(-c2cccc(OCc3ccccc3)c2)c(=O)o1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: