null
SMILES CNC(=O)CN1CN(c2ccccc2)C2(CCN(Cc3cc4OCOc4cc3Cl)CC2)C1=O
InChI Key InChIKey=YNPHJHPQIGUKLL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105091
Affinity DataIC50: 2.12E+3nMAssay Description:Inhibition of human dopamine receptor D2More data for this Ligand-Target Pair