BDBM50056463 (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (3-hydroxy-propyl)-amide::CHEMBL277297
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCCO
InChI Key InChIKey=KFUGLIFIBPAGFC-DOFZRALJSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50056463
Affinity DataKi: 13nMAssay Description:Binding affinity against the cannabinoid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:In vitro binding affinity was determined against rat brain Cannabinoid receptor 1More data for this Ligand-Target Pair
Affinity DataKi: 189nMAssay Description:Binding affinity against the cannabinoid receptor in the presence of PMSFMore data for this Ligand-Target Pair
Affinity DataKi: 364nMAssay Description:Binding affinity against the cloned human Cannabinoid receptor 1More data for this Ligand-Target Pair