BDBM50439452 CHEMBL2420782
SMILES Clc1cccc(N2CCN(Cc3cccc4ccccc34)CC2)c1Cl
InChI Key InChIKey=OJVGHPDSXXGXQT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439452
Affinity DataKi: 351nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair