BDBM50439456 CHEMBL2420778
SMILES Oc1ccc(cc1)N1CCN(Cc2cccs2)CC1
InChI Key InChIKey=UCIZFJJDTYKVFG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439456
Affinity DataKi: 2.17E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair