BDBM86560 Azanium analog, 32

SMILES CC[NH+](CCC(=O)N1CCc2ccccc12)CC1CCCO1

InChI Key InChIKey=LNLCLUKMQMIOCU-UHFFFAOYSA-O

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 86560   

TargetD(3) dopamine receptor(Homo sapiens (Human))
University of California San Francisco

LigandPNGBDBM86560(Azanium analog, 32)
Affinity DataKi:  3.00E+3nM ΔG°:  -7.45kcal/molepH: 7.4 T: 2°CAssay Description:Affinities for D3-dopaminergic, D2-dopaminergic and beta2-adrenergic receptors were determined by radioligand competition binding at the National Ins...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of California San Francisco

LigandPNGBDBM86560(Azanium analog, 32)
Affinity DataKi:  3.80E+3nM ΔG°:  -7.31kcal/molepH: 7.4 T: 2°CAssay Description:Affinities for D3-dopaminergic, D2-dopaminergic and beta2-adrenergic receptors were determined by radioligand competition binding at the National Ins...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed