null
SMILES Fc1ccc2[nH]cc(CC3CCN(CCN4C(=O)c5cccc6cccc4c56)CC3)c2c1
InChI Key InChIKey=WRHKYIREOIGMLR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50047102
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Centre de Recherches de Vitry-Alfortville
Curated by ChEMBL
Centre de Recherches de Vitry-Alfortville
Curated by ChEMBL
Affinity DataIC50: 100nMAssay Description:Binding affinity at dopamine receptor D2 by the inhibition of binding to [3H]-spiperone in rat striatal membranesMore data for this Ligand-Target Pair