BDBM50176438 (S)-1-(4-(4-(2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)pentyl)-3,4-dihydroquinolin-2(1H)-one::CHEMBL203260
SMILES C[C@@H](CCCN1C(=O)CCc2ccccc12)N1CCN(CC1)c1cc(nc(n1)C(C)(C)C)C(F)(F)F
InChI Key InChIKey=HSONZWPNORZWDX-IBGZPJMESA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176438
Affinity DataKi: 22.4nMAssay Description:Binding affinity to human cloned dopamine D3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 289nMAssay Description:Binding affinity to human cloned dopamine D2 receptorMore data for this Ligand-Target Pair