BDBM50439457 CHEMBL2420777
SMILES Clc1ccc(cc1Cl)N1CCN(Cc2cccs2)CC1
InChI Key InChIKey=JKFIWLJVMRKLFE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439457
Affinity DataKi: 1.59E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair