Target
Pancreatic triacylglycerol lipase
Ligand
BDBM50367214
Substrate
n/a
Meas. Tech.
ChEMBL_1735716 (CHEMBL4151252)
IC50
950±n/a nM
Citation
 Jalaja, RLeela, SGValmiki, PKSalfeena, CTFAshitha, KTKrishna Rao, VRDNair, MSGopalan, RKSomappa, 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_PIG | PL | PNLIP | PTL | Pancreatic lipase | Pancreatic triacylglycerol lipase
Type:
Enzyme
Mol. Mass.:
50080.69
Organism:
Sus scrofa (Pig)
Description:
P00591
Residue:
450
Sequence:
SEVCFPRLGCFSDDAPWAGIVQRPLKILPWSPKDVDTRFLLYTNQNQNNYQELVADPSTITNSNFRMDRKTRFIIHGFIDKGEEDWLSNICKNLFKVESVNCICVDWKGGSRTGYTQASQNIRIVGAEVAYFVEVLKSSLGYSPSNVHVIGHSLGSHAAGEAGRRTNGTIERITGLDPAEPCFQGTPELVRLDPSDAKFVDVIHTDAAPIIPNLGFGMSQTVGHLDFFPNGGKQMPGCQKNILSQIVDIDGIWEGTRDFVACNHLRSYKYYADSILNPDGFAGFPCDSYNVFTANKCFPCPSEGCPQMGHYADRFPGKTNGVSQVFYLNTGDASNFARWRYKVSVTLSGKKVTGHILVSLFGNEGNSRQYEIYKGTLQPDNTHSDEFDSDVEVGDLQKVKFIWYNNNVINPTLPRVGASKITVERNDGKVYDFCSQETVREEVLLTLNPC
  
Inhibitor
Name:
BDBM50367214
Synonyms:
CHEMBL4163899
Type:
Small organic molecule
Emp. Form.:
C30H37BrFN3O3
Mol. Mass.:
586.535
SMILES:
[H][C@@]12CCC(=C)C(C\C=C(/CC(=O)OCc3cn(Cc4ccc(F)cc4Br)nn3)C=O)[C@@]1(C)CCCC2(C)C |r|
Structure:
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