Reaction Details |
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Target | Pancreatic triacylglycerol lipase |
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Ligand | BDBM50193719 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1512589 (CHEMBL3610636) |
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IC50 | 6500±n/a nM |
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Citation | Jo, YH; Kim, SB; Liu, Q; Lee, JW; Hwang, BY; Lee, 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 |
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More Info.: | Get all data from this article, Assay Method |
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Pancreatic triacylglycerol lipase |
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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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BDBM50193719 |
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n/a |
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Name | BDBM50193719 |
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 |
Type | Small 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 |
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