BDBM50445398 CHEMBL3104518
SMILES Fc1ccc(cc1)C(=O)C1CCN(CC2CC(=O)c3ccc(cc3C2)-c2ccccc2)CC1
InChI Key InChIKey=GAGGYGBCJAECAZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50445398
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universidad De Santiago De Compostela
Curated by ChEMBL
Universidad De Santiago De Compostela
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from human D2 receptorMore data for this Ligand-Target Pair