BDBM50398225 CHEMBL2177261
SMILES CCCCCc1cc(OC)c2cc(Cc3cccc(Cl)c3)c(=O)oc2c1
InChI Key InChIKey=LRUUZTQRZXANAR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50398225
Affinity DataKi: 350nMAssay Description:Displacement of [3H]CP55,940 from human CB2 receptor expressed in CHO cells after 2 hrs by liquid scintillation counterMore data for this Ligand-Target Pair