Target
Hepatic triacylglycerol lipase
Ligand
BDBM50521233
Substrate
n/a
Meas. Tech.
ChEMBL_1883777 (CHEMBL4385276)
IC50
<10.0±n/a nM
Citation
 Johnson, JATora, GPi, ZPhillips, MYin, XYang, RZhao, LChen, AYTaylor, DSBasso, MRose, ABehnia, KOnorato, JChen, XQAbell, LMLu, HLocke, GCaporuscio, CGalella, MAdam, LPGordon, DWexler, RRFinlay, HJ Sulfonylated Benzothiazoles as Inhibitors of Endothelial Lipase. ACS Med Chem Lett 9:1263-1268 (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:
BDBM50521233
Synonyms:
CHEMBL4458141
Type:
Small organic molecule
Emp. Form.:
C20H21N5O5S3
Mol. Mass.:
507.606
SMILES:
CC(C)S(=O)(=O)C(c1nnc(CNS(N)(=O)=O)o1)c1nc2ccc(cc2s1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: