BDBM50060617 (5Z,8Z,11Z,14Z)-2-Methyl-icosa-5,8,11,14-tetraenoic acid (2-fluoro-ethyl)-amide::2-Methyl-icosa-5,8,11,14-tetraenoic acid (2-fluoro-ethyl)-amide (0689)::CHEMBL309042
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCC(C)C(=O)NCCF
InChI Key InChIKey=HMMNZALKMVCHHZ-ZKWNWVNESA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50060617
Affinity DataKi: 5.70nMAssay Description:Binding affinity for Cannabinoid receptor 1 in presence of phenylmethylsulfonyl fluoride (PMSF)More data for this Ligand-Target Pair
Affinity DataKi: 5.70nMAssay Description:Compound was evaluated for binding affinity towards cannabinoid receptor in rat brain P2 membraneMore data for this Ligand-Target Pair
Affinity DataKi: 5.80nMAssay Description:Binding affinity towards cloned human Cannabinoid receptor 1More data for this Ligand-Target Pair
Affinity DataKi: 15nMAssay Description:Binding affinity for Cannabinoid receptor 1 in absence of phenylmethylsulfonyl fluoride (PMSF)More data for this Ligand-Target Pair
Affinity DataKi: 21nMAssay Description:Compound was evaluated for agonist activity against B1 receptor in rat ileum longitudinal smooth muscleMore data for this Ligand-Target Pair
Affinity DataKi: 21.2nMAssay Description:Compound was evaluated for binding affinity to displace [3H]-CP-55,940 radioligand from cannabinoid receptor in rat brain P2 membraneMore data for this Ligand-Target Pair
Affinity DataKi: 22nMAssay Description:Compound was evaluated for binding affinity to displace [3H]-CP-55,940 radioligand from cannabinoid receptor in rat brain P2 membraneMore data for this Ligand-Target Pair
Affinity DataKi: 130nMAssay Description:Binding affinity towards cloned human cannabinoid receptor 2More data for this Ligand-Target Pair