BDBM50174316 CHEMBL3809355
SMILES CCCCCCC(C)(C)c1cc(O)c(C2CCCCC2)c(O)c1
InChI Key InChIKey=UJVPRUIRHMYRRV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174316
Affinity DataKi: 11nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor after 1 hr by liquid scintillation spectrometryMore data for this Ligand-Target Pair