null
SMILES CCCN(CCC)C1CCc2ccc(O)cc2C1
InChI Key InChIKey=BLYMJBIZMIGWFK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50020222
Affinity DataIC50: 30nMAssay Description:Potency to displace the specific in vitro binding of [3H]DP-5,6-ADTN to rat striatal membraneMore data for this Ligand-Target Pair