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

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162869   

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

Curated by ChEMBL
LigandPNGBDBM50162869(CHEMBL179757 | N-(4-(1,2,4,4a,5,6-hexahydropyrazin...)
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
In DepthDetails ArticlePubMed