BDBM50265649 2-(4-benzyl-5-m-tolyl-4H-1,2,4-triazol-3-ylthio)-N-cyclohexylacetamide::CHEMBL495755
SMILES Cc1cccc(c1)-c1nnc(SCC(=O)NC2CCCCC2)n1Cc1ccccc1
InChI Key InChIKey=FIESMFBHXVWWFV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50265649
Affinity DataKi: >50nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptorMore data for this Ligand-Target Pair