BDBM50220348 (+/-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate::CHEMBL230225
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OCC1COC(C)(C)O1
InChI Key InChIKey=ZWEJNTPCOYFONY-GKFVBPDJSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50220348
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of MGL in rat cerebellum cytosolic fractions assessed as [3H]-2-oleoglycerol hydrolysisMore data for this Ligand-Target Pair
Affinity DataIC50: 9.50E+4nMAssay Description:Inhibition of MGL in rat cerebellum membrane fractions assessed as [3H]-2-oleoglycerol hydrolysisMore data for this Ligand-Target Pair
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Universidad Complutense
Curated by ChEMBL
Universidad Complutense
Curated by ChEMBL
Affinity DataIC50: 9.80E+4nMAssay Description:Inhibition of FAAH in rat cerebellum membranes assessed as [3H]anandamide hydrolysisMore data for this Ligand-Target Pair