BDBM50055519 CHEMBL3321788
SMILES OC1(CC2CCC(C1)N2CCCCc1ccc(F)cc1)c1ccc(Cl)cc1
InChI Key InChIKey=SFPSQBFPUCFLEZ-UHFFFAOYSA-N
Data 17 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50055519
Affinity DataKi: 33nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by liquid scintillation countingMore data for this Ligand-Target Pair