BDBM50547396 CHEMBL4740880
SMILES C[C@H]1C=C(CCN1C)C1=Nc2ccccc2Nc2ccc(Cl)cc12
InChI Key InChIKey=NBZOFTWCMCHMEK-ZDUSSCGKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50547396
Affinity DataKi: 124nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair