BDBM50162871 CHEMBL361756::Naphthalene-2-carboxylic acid [4-(8-methoxy-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-butyl]-amide

SMILES COc1ccc2N3CCN(CCCCNC(=O)c4ccc5ccccc5c4)CC3CCc2c1

InChI Key InChIKey=UIDZLCOJXTUNII-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162871   

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

Curated by ChEMBL
LigandPNGBDBM50162871(Naphthalene-2-carboxylic acid [4-(8-methoxy-1,2,4,...)
Affinity DataKi:  244nMAssay 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