BDBM50142783 CHEMBL218203
SMILES Clc1ccccc1N1CCN(CCCCNC(=O)c2ccc3ccccc3c2)CC1
InChI Key InChIKey=NORQFMPKBRSFFC-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50142783
Affinity DataKi: 0.700nMAssay Description:Displacement of [3H]-spiperone from human dopamine D3 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:Displacement of [3H]-prazosin from human ADRA1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 238nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2S receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair