BDBM50439460 CHEMBL2420774
SMILES Oc1ccccc1N1CCN(Cc2cccs2)CC1
InChI Key InChIKey=OCLCIUHCAHLFPM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439460
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair