BDBM50452344 CHEMBL2114055
SMILES [H][C@@]12CCc3c(O)cccc3[C@@]1([H])CCCN2
InChI Key InChIKey=RWDHALOKAOEZPC-ZYHUDNBSSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50452344
Affinity DataIC50: 1.55E+3nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair