BDBM26144 1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate::2-Arachidonoylmonoglycerol (2-AG)::2-arachidonoylglycerol (2-AG)::2-arachidonyl-glycerol::CHEMBL122972
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC(CO)CO
InChI Key InChIKey=RCRCTBLIHCHWDZ-DOFZRALJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 26144
Affinity DataKi: 470nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in human HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 472nMAssay Description:Binding affinity to CB1 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 472nMAssay Description:Displacement of [3H]CP55940 from CB1 receptor in Wistar rat brain incubated for 60 mins by radioactive filter binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+3nMAssay Description:Binding affinity to CB1R (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 1.40E+3nMAssay Description:Binding affinity to CB2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 1.40E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in human HEK293 cellsMore data for this Ligand-Target Pair