BDBM50162868 Biphenyl-4-carboxylic acid [2-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-ethyl]-amide::CHEMBL368686
SMILES O=C(NCCN1CCN2C(CCc3ccccc23)C1)c1ccc(cc1)-c1ccccc1
InChI Key InChIKey=GNHRYMJMOSTLHZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50162868
Affinity DataKi: 2.30E+4nMAssay Description:Binding affinity D3 [3H]-PD 128907 receptor was determined using caudate-putamen of adult male Spragueo?=Dawley ratsMore data for this Ligand-Target Pair