BDBM50142785 CHEMBL3758920
SMILES Clc1ccc(cc1)N1CCN(CCCCNC(=O)c2ccc3ccccc3c2)CC1
InChI Key InChIKey=XFHLYLFABDLYDJ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50142785
Affinity DataKi: 10nMAssay Description:Displacement of [3H]-spiperone from human dopamine D3 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
Affinity DataKi: 166nMAssay Description:Displacement of [3H]-prazosin from human ADRA1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.21E+4nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2S receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair