Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPancreatic triacylglycerol lipase
LigandBDBM50193719
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1512589 (CHEMBL3610636)
IC50 6500±n/a nM
Citation Jo, YHKim, SBLiu, QLee, JWHwang, BYLee, MK Benzylated and prenylated flavonoids from the root barks of Cudrania tricuspidata with pancreatic lipase inhibitory activity. Bioorg Med Chem Lett25:3455-7 (2015) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50193719
n/a
NameBDBM50193719
Synonyms:(S)-5,7,7'-trihydroxy-2',2'-dimethyl-6-(3-methylbut-2-enyl)-2,6'-bichroman-4-one | (S)-5,7-dihydroxy-2-(7-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-6-(3-methylbut-2-enyl)chroman-4-one | CHEMBL220746 | cudraflavanone A
TypeSmall organic molecule
Emp. Form.C25H26O6
Mol. Mass.422.4703
SMILES[#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])cc2-[#8]-[#6@@H](-[#6]-[#6](=O)-c2c1-[#8])-c1cc2-[#6]=[#6]C([#6])([#6])[#8]-c2cc1-[#8] |c:23|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: