BDBM50494610 CHEMBL3093381
SMILES Cc1ccc(cc1)-c1noc(CCC(=O)Nc2ccc3n(CCF)c4ccccc4c3c2)n1
InChI Key InChIKey=YPJRLOYWRJSRIU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50494610
TargetCannabinoid receptor 2(Homo sapiens (Human))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster
Curated by ChEMBL
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster
Curated by ChEMBL
Affinity DataKi: 377nMAssay Description:Displacement of [3H]CP-55,940 from human recombinant cannabinoid CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair