BDBM50439443 CHEMBL2420771
SMILES Clc1ccccc1N1CCN(Cc2cccs2)CC1
InChI Key InChIKey=XKJCYPAWMASKGX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439443
Affinity DataKi: 2.18E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair