BDBM50553588 CHEMBL4747163
SMILES Fc1ccc(Cn2cc(\C=C3/N4CCC(CC4)C3=O)c3cccnc23)cc1
InChI Key InChIKey=FYTJLGUEGVOSLA-NDENLUEZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50553588
TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of Arkansas For Medical Sciences
Curated by ChEMBL
University Of Arkansas For Medical Sciences
Curated by ChEMBL
Affinity DataKi: 24nMAssay Description:Displacement of [3H]CP-55940 from CB2 receptor (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of Arkansas For Medical Sciences
Curated by ChEMBL
University Of Arkansas For Medical Sciences
Curated by ChEMBL
Affinity DataKi: 218nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair