BDBM50456198 CHEMBL2111762
SMILES CCN1CCC[C@H]1CN1Cc2ccc(Cl)cc2C1=O
InChI Key InChIKey=SHAZWFJAAHPGKJ-ZDUSSCGKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50456198
Affinity DataIC50: 1.30E+3nMAssay Description:Tested in vitro for inhibition of [3H]spiperone binding to dopamine receptor D2More data for this Ligand-Target Pair