BDBM50207795 CHEMBL246952::adamantan-1-yl-(3,4-dihydro-2H-quinolin-1-yl)-methanone
SMILES O=C(N1CCCc2ccccc12)C12CC3CC(CC(C3)C1)C2
InChI Key InChIKey=KDDFVDYZIBZTGJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50207795
Affinity DataKi: 790nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.30E+3nMAssay Description:Binding affinity to mouse CB2 receptorMore data for this Ligand-Target Pair