BDBM50176452 1-(4-(4-(2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)butyl)-7,8-dimethoxy-3,4-dihydro-1H-benzo[b]azepine-2,5-dione::CHEMBL203471
SMILES COc1cc2N(CCCCN3CCN(CC3)c3cc(nc(n3)C(C)(C)C)C(F)(F)F)C(=O)CCC(=O)c2cc1OC
InChI Key InChIKey=KTJXBGFKGUUNHP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176452
Affinity DataKi: 4.5nMAssay Description:Binding affinity to human cloned dopamine D3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 467nMAssay Description:Binding affinity to human cloned dopamine D2 receptorMore data for this Ligand-Target Pair