BDBM50162860 1-(4-Fluoro-phenyl)-2-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-ethanone::CHEMBL413554

SMILES Fc1ccc(cc1)C(=O)CN1CCN2C(CCc3ccccc23)C1

InChI Key InChIKey=AHBVUZZQOFAMJW-UHFFFAOYSA-N

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162860   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50162860(1-(4-Fluoro-phenyl)-2-(1,2,4,4a,5,6-hexahydro-pyra...)
Show SMILES Fc1ccc(cc1)C(=O)CN1CCN2C(CCc3ccccc23)C1
Show InChI InChI=1S/C20H21FN2O/c21-17-8-5-16(6-9-17)20(24)14-22-11-12-23-18(13-22)10-7-15-3-1-2-4-19(15)23/h1-6,8-9,18H,7,10-14H2
Affinity DataKi:  7.49E+3nMAssay 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