BDBM50176453 1-(5-(4-(2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)pentyl)-3,4-dihydroquinolin-2(1H)-one::CHEMBL201506
SMILES CC(C)(C)c1nc(cc(n1)C(F)(F)F)N1CCN(CCCCCN2C(=O)CCc3ccccc23)CC1
InChI Key InChIKey=JTXRDCDRBGVWLB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50176453
Affinity DataKi: 4.05E+3nMAssay Description:Binding affinity to human cloned dopamine D3 receptorMore data for this Ligand-Target Pair