Reaction Details Report a problem with these data
Target
Hepatic triacylglycerol lipase
Ligand
BDBM50458647
Substrate
n/a
Meas. Tech.
ChEMBL_1764438 (CHEMBL4199685)
IC50
16±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:
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:
MDTSPLCFSILLVLCIFIQSSALGQSLKPEPFGRRAQAVETNKTLHEMKTRFLLFGETNQGCQIRINHPDTLQECGFNSSLPLVMIIHGWSVDGVLENWIWQMVAALKSQPAQPVNVGLVDWITLAHDHYTIAVRNTRLVGKEVAALLRWLEESVQLSRSHVHLIGYSLGAHVSGFAGSSIGGTHKIGRITGLDAAGPLFEGSAPSNRLSPDDANFVDAIHTFTREHMGLSVGIKQPIGHYDFYPNGGSFQPGCHFLELYRHIAQHGFNAITQTIKCSHERSVHLFIDSLLHAGTQSMAYPCGDMNSFSQGLCLSCKKGRCNTLGYHVRQEPRSKSKRLFLVTRAQSPFKVYHYQFKIQFINQTETPIQTTFTMSLLGTKEKMQKIPITLGKGIASNKTYSFLITLDVDIGELIMIKFKWENSAVWANVWDTVQTIIPWSTGPRHSGLVLKTIRVKAGETQQRMTFCSENTDDLLLRPTQEKIFVKCEIKSKTSKRKIR
  
Inhibitor
Name:
BDBM50458647
Synonyms:
CHEMBL4212095
Type:
Small organic molecule
Emp. Form.:
C16H16Cl2N2O3
Mol. Mass.:
355.216
SMILES:
Cn1ccc(C(=O)NCCCc2ccc(Cl)c(Cl)c2)c(O)c1=O
Structure:
Search PDB for entries with ligand similarity: