Target
Pancreatic triacylglycerol lipase
Ligand
BDBM50212744
Substrate
n/a
Meas. Tech.
ChEMBL_158238 (CHEMBL762259)
Ki
1100±n/a nM
KOFF
1100.000000 s-1
Citation
  TBA Bioorg Med Chem Lett 3:357-358 (1993)   
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:
BDBM50212744
Synonyms:
CHEBI:35020 | TRIBUTYRIN
Type:
Small organic molecule
Emp. Form.:
C15H26O6
Mol. Mass.:
302.3633
SMILES:
CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
Structure:
Search PDB for entries with ligand similarity: