BDBM50467933 CHEMBL4294279
SMILES COc1cc2CCN(CCCCNC(=O)c3ccc(O)cc3)Cc2cc1O
InChI Key InChIKey=HTIHIBRTTCYUMB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50467933
Affinity DataKi: 8.70nMAssay Description:Displacement of [3H]N-Methylspiperone from human dopamine D3 receptor expressed in HEKT cell membranesMore data for this Ligand-Target Pair
Affinity DataKi: 660nMAssay Description:Displacement of [3H]N-Methylspiperone from human dopamine D4 receptor expressed in HEK cell membranesMore data for this Ligand-Target Pair
Affinity DataEC50: 420nMAssay Description:Antagonist activity at human dopamine D3 receptor assessed as inhibition of beta-arrestin recruitment by Tango assayMore data for this Ligand-Target Pair