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SMILES COC(=O)[C@H](C[C@]1(O)C2OC2C2OC2C1=O)NC(=O)\C=C\CCCC\C=C\C

InChI Key InChIKey=DJQAYXQSWDXHIP-TVRIIMJNSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213689   

TargetPancreatic triacylglycerol lipase(Homo sapiens (Human))
Sinhgad College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50213689((S)-2-((2E,8E)-deca-2,8-dienoylamino)-3-((S)-5-hyd...)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of pancreatic lipaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0FZ9PubMed