BDBM50010728 CHEMBL75876::N-(8-Benzyl-8-aza-bicyclo[3.2.1]oct-3-yl)-2,3-dimethoxy-benzamide
SMILES COc1cccc(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)c1OC
InChI Key InChIKey=PCIWCYUKRZFCMF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010728
Affinity DataIC50: 1.70nMAssay Description:The affinity for the Dopamine receptor D2 was assessed by the inhibition of [3H]-spiperone binding in rat striatal membranes in vitro.More data for this Ligand-Target Pair