BDBM50017969 CHEMBL3289646
SMILES Cc1ccc(nc1)N1CCN(CCCOc2ccc(F)cc2)CC1
InChI Key InChIKey=VFOLOUVNAQBRDB-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50017969
Affinity DataKi: 1.10nMAssay Description:Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assayMore data for this Ligand-Target Pair