BDBM50362866 CHEMBL1940402
SMILES OC1(CCN(CCCCc2ccc(F)cc2)CC1)c1ccc(Cl)cc1
InChI Key InChIKey=ZTBBOIYRZHAFIN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50362866
Affinity DataKi: 414nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D5 receptor by liquid scintillation countingMore data for this Ligand-Target Pair