BDBM50145610 CHEMBL3764420
SMILES Fc1ccc(cc1)N1CCN(CCCNC(=O)c2ccncc2)CC1
InChI Key InChIKey=UEQGRPBCHZRURB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145610
Affinity DataKi: 451nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1 receptor in rat striatum incubated for 15 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair