BDBM50443106 CHEMBL3085815
SMILES CC(C)(C)OC(=O)Nc1ccc(CCN2CCc3ccccc3C2)cc1
InChI Key InChIKey=JBBWXRZCIQADQF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50443106
TargetD(2) dopamine receptor(Homo sapiens (Human))
Monash University (Parkville Campus)
Curated by ChEMBL
Monash University (Parkville Campus)
Curated by ChEMBL
Affinity DataKi: 550nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2L receptor expressed in CHO cell membranes after 3 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair