BDBM50162865 1-(4-Fluoro-phenyl)-5-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-pentan-1-one::CHEMBL179376

SMILES Fc1ccc(cc1)C(=O)CCCCN1CCN2C(CCc3ccccc23)C1

InChI Key InChIKey=HNVLTQZTSZKWJM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162865   

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

Curated by ChEMBL
LigandPNGBDBM50162865(1-(4-Fluoro-phenyl)-5-(1,2,4,4a,5,6-hexahydro-pyra...)
Affinity DataKi:  381nMAssay 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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed