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Target
Pancreatic triacylglycerol lipase
Ligand
BDBM50367216
Substrate
n/a
Meas. Tech.
ChEMBL_1735719 (CHEMBL4151255)
IC50
7380±n/a nM
Citation
 Jalaja, R; Leela, SG; Valmiki, PK; Salfeena, CTF; Ashitha, KT; Krishna Rao, VRD; Nair, MS; Gopalan, RK; Somappa, SB Discovery of Natural Product Derived Labdane Appended Triazoles as Potent Pancreatic Lipase Inhibitors. ACS Med Chem Lett 9:662-666 (2018) [PubMed]  Article 
Target
Name:
Pancreatic triacylglycerol lipase
Synonyms:
LIPP_HUMAN | PL | PNLIP | Pancreatic lipase
Type:
PROTEIN
Mol. Mass.:
51157.75
Organism:
Homo sapiens (Human)
Description:
ChEMBL_527250
Residue:
465
Sequence:
MLPLWTLSLLLGAVAGKEVCYERLGCFSDDSPWSGITERPLHILPWSPKDVNTRFLLYTNENPNNFQEVAADSSSISGSNFKTNRKTRFIIHGFIDKGEENWLANVCKNLFKVESVNCICVDWKGGSRTGYTQASQNIRIVGAEVAYFVEFLQSAFGYSPSNVHVIGHSLGAHAAGEAGRRTNGTIGRITGLDPAEPCFQGTPELVRLDPSDAKFVDVIHTDGAPIVPNLGFGMSQVVGHLDFFPNGGVEMPGCKKNILSQIVDIDGIWEGTRDFAACNHLRSYKYYTDSIVNPDGFAGFPCASYNVFTANKCFPCPSGGCPQMGHYADRYPGKTNDVGQKFYLDTGDASNFARWRYKVSVTLSGKKVTGHILVSLFGNKGNSKQYEIFKGTLKPDSTHSNEFDSDVDVGDLQMVKFIWYNNVINPTLPRVGASKIIVETNVGKQFNFCSPETVREEVLLTLTPC
  
Inhibitor
Name:
BDBM50367216
Synonyms:
CHEMBL4176621
Type:
Small organic molecule
Emp. Form.:
C23H32O3
Mol. Mass.:
356.4984
SMILES:
[H][C@@]12CCC(=C)C(C\C=C(/CC(=O)OCC#C)C=O)[C@@]1(C)CCCC2(C)C |r|
Structure:
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