Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHepatic triacylglycerol lipase
LigandBDBM151496
Substrate/Competitorn/a
Meas. Tech.Biological Assay
pH8±n/a
Temperature298.15±n/a K
IC50 1.5±n/a nM
Commentsextracted
Citation Finlay, HJiang, JKim, SParkhurst, BQiao, JXWang, TCPi, ZTora, GOLloyd, JJohnson, JA Amide, urea or sulfone amide linked benzothiazole inhibitors of endothelial lipase US Patent US8987314 Publication Date 3/24/2015
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:
BDBM151496
n/a
NameBDBM151496
Synonyms:US8987314, B307
TypeSmall organic molecule
Emp. Form.C20H19F4N3O5S3
Mol. Mass.553.571
SMILESNS(=O)(=O)CCNC(=O)C(c1nc2ccc(cc2s1)-c1ccccc1F)S(=O)(=O)CCC(F)(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: