BDBM50439451 CHEMBL2420890
SMILES CCOc1ccccc1N1CCN(Cc2csc3ccccc23)CC1
InChI Key InChIKey=IQRVICMQFUJBJE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439451
Affinity DataKi: 219nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair