BDBM50452347 CHEMBL306162
SMILES [H][C@@]12CCc3c(O)cccc3[C@]1([H])CCCN2CCC
InChI Key InChIKey=ANYSYRVXKLTFPB-DZGCQCFKSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50452347
Affinity DataIC50: >1.00E+5nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair