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

InChI Key InChIKey=DJQAYXQSWDXHIP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50213694((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