BDBM50439449 CHEMBL2420892
SMILES CCOc1ccccc1N1CCN(Cc2ccccc2)CC1
InChI Key InChIKey=KTLQFDSKYMSRAD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439449
Affinity DataKi: 217nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair