BDBM50439448 CHEMBL2420893
SMILES Clc1cccc(N2CCN(Cc3ccccc3)CC2)c1Cl
InChI Key InChIKey=OUFIPQCJZNQOMQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439448
Affinity DataKi: 242nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair