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Target
Hepatic triacylglycerol lipase
Ligand
BDBM50506505
Substrate
n/a
Meas. Tech.
ChEMBL_1825989 (CHEMBL4325753)
IC50
4.0±n/a nM
Citation
 Tora, G; Kim, SH; Pi, Z; Johnson, JA; Jiang, J; Phillips, M; Lloyd, J; Abell, LM; Lu, H; Locke, G; Adam, LP; Taylor, DS; Yin, X; Behnia, K; Zhao, L; Yang, R; Basso, M; Caporuscio, C; Chen, AY; Liu, E; Kirshgessner, T; Onorato, JM; Ryan, C; Traeger, SC; Gordon, D; Wexler, RR; Finlay, HJ Identification of Reversible Small Molecule Inhibitors of Endothelial Lipase (EL) That Demonstrate HDL-C Increase In Vivo. J Med Chem 63:1660-1670 (2020) [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:
BDBM50506505
Synonyms:
CHEMBL4460376
Type:
Small organic molecule
Emp. Form.:
C20H14F4N6O5S2
Mol. Mass.:
558.486
SMILES:
NS(=O)(=O)NCc1nnc(o1)C(=O)c1nc2cc(c(F)cc2s1)-c1ccc(cc1)C(=O)NCC(F)(F)F
Structure:
Search PDB for entries with ligand similarity: