BDBM50220343 (+/-)-tetrahydro-2H-pyran-2-ylmethyl (9Z,12Z)-octadeca-9,12-dienoate::CHEMBL397182

SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)OCC1CCCCO1

InChI Key InChIKey=HZIILTWVXRITKV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50220343   

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50220343((+/-)-tetrahydro-2H-pyran-2-ylmethyl (9Z,12Z)-octa...)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of FAAH in rat cerebellum membranes assessed as [3H]anandamide hydrolysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMonoglyceride lipase(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50220343((+/-)-tetrahydro-2H-pyran-2-ylmethyl (9Z,12Z)-octa...)
Affinity DataIC50: 7.30E+4nMAssay Description:Inhibition of MGL in rat cerebellum cytosolic fractions assessed as [3H]2-oleoylglycerol hydrolysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed