BDBM50213694 (R)-2-((2E,8E)-deca-2,8-dienoylamino)-3-((R)-5-hydroxy-6-oxo-3,8-dioxa-tricyclo[5.1.0.0*2,4*]oct-5-yl)-propionic acid methyl ester::CHEMBL253780

SMILES C/C=C/CCCC/C=C/C(=O)N[C@H](C[C@]1(O)C(=O)C2OC2C2OC21)C(=O)OC

InChI Key InChIKey=DJQAYXQSWDXHIP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213694   

TargetPancreatic triacylglycerol lipase(Human)
Sinhgad College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213694BDBM50213694((R)-2-((2E,8E)-deca-2,8-dienoylamino)-3-((R)-5-hyd...)
Affinity DataIC50: 2.70E+5nMAssay Description:Inhibition of pancreatic lipaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed