BDBM50439454 CHEMBL2420780
SMILES Clc1cccc(N2CCN(Cc3cccnc3)CC2)c1Cl
InChI Key InChIKey=QQOOJNNFPCENEO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439454
Affinity DataKi: 327nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair