BDBM50081021 CHEMBL3421697
SMILES CCCCCn1cc2c(nn(CC3CCCCC3)c2=O)c2ccccc12
InChI Key InChIKey=YVDKLCHAUFGVMV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50081021
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptor after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair