BDBM50413630 CHEMBL485128
SMILES CCCN1CCO[C@H]2[C@H]1CCc1cc3COC(=O)c3cc21
InChI Key InChIKey=PEJRVVYNELAPOR-HZPDHXFCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50413630
Affinity DataKi: 2.04E+3nMAssay Description:Displacement of [3H]spiperone form human cloned dopamine D2L receptor expressed in CHO cellsMore data for this Ligand-Target Pair