BDBM50547406 CHEMBL4793813
SMILES C[C@H]1C=C(CCN1C)C1=Nc2ccccc2Nc2ccc(C)cc12
InChI Key InChIKey=AFKGLNWCCRQRMJ-HNNXBMFYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50547406
Affinity DataKi: 7.90nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 819nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair