BDBM86559 Azanium analog, 31

SMILES C[NH+](C)C(C)(C)CNC(=O)N1CCC[C@@H]1c1cccs1

InChI Key InChIKey=IMCUZGWEWOOBNS-GFCCVEGCSA-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 = 86559   

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

LigandPNGBDBM86559(Azanium analog, 31)
Affinity DataKi:  1.60E+3nM ΔG°:  -7.82kcal/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

LigandPNGBDBM86559(Azanium analog, 31)
Affinity DataKi: >1.00E+4nM ΔG°: >-6.75kcal/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