BDBM50162869 CHEMBL179757::N-(4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)butyl)-2-naphthamide::Naphthalene-2-carboxylic acid [4-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-butyl]-amide
SMILES O=C(NCCCCN1CCN2C(CCc3ccccc23)C1)c1ccc2ccccc2c1
InChI Key InChIKey=KIVKVDKAEVGINM-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50162869
Affinity DataKi: 18nMAssay 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
Affinity DataKi: 18nMAssay Description:Inhibition of [3H]-PD 128907 binding to Dopamine receptor D3 in rat ventral striatumMore data for this Ligand-Target Pair
Affinity DataKi: 244nMAssay Description:Displacement of [3H]PD 128907 from rat ventral striatal membrane dopamine D3-like receptorMore data for this Ligand-Target Pair
Affinity DataKi: 791nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1-like in rat brainMore data for this Ligand-Target Pair
Affinity DataKi: 1.57E+3nMAssay Description:Inhibition of [3H]-Spiperone binding to Dopamine receptor D2-like in rat caudate-putamen membraneMore data for this Ligand-Target Pair