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TargetPancreatic triacylglycerol lipase
LigandBDBM50552215
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2033898 (CHEMBL4688056)
IC50 12360±n/a nM
Citation Huo, PCHu, QShu, SZhou, QHHe, RJHou, JGuan, XQTu, DZHou, XDLiu, PZhang, NLiu, ZGGe, GB Design, synthesis and biological evaluation of novel chalcone-like compounds as potent and reversible pancreatic lipase inhibitors. Bioorg Med Chem29:0 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Pancreatic triacylglycerol lipase
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:
SEVCFPRLGCFSDDAPWAGIVQRPLKILPWSPKDVDTRFLLYTNQNQNNYQELVADPSTI
TNSNFRMDRKTRFIIHGFIDKGEEDWLSNICKNLFKVESVNCICVDWKGGSRTGYTQASQ
NIRIVGAEVAYFVEVLKSSLGYSPSNVHVIGHSLGSHAAGEAGRRTNGTIERITGLDPAE
PCFQGTPELVRLDPSDAKFVDVIHTDAAPIIPNLGFGMSQTVGHLDFFPNGGKQMPGCQK
NILSQIVDIDGIWEGTRDFVACNHLRSYKYYADSILNPDGFAGFPCDSYNVFTANKCFPC
PSEGCPQMGHYADRFPGKTNGVSQVFYLNTGDASNFARWRYKVSVTLSGKKVTGHILVSL
FGNEGNSRQYEIYKGTLQPDNTHSDEFDSDVEVGDLQKVKFIWYNNNVINPTLPRVGASK
ITVERNDGKVYDFCSQETVREEVLLTLNPC
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  Blast E-value cutoff:
BDBM50552215
n/a
NameBDBM50552215
Synonyms:CHEMBL4751728
TypeSmall organic molecule
Emp. Form.C17H15NO3
Mol. Mass.281.3059
SMILESCOc1cc(\C=C2/Cc3ccc(N)cc3C2=O)ccc1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: