BDBM86564 Azanium analog, 56

SMILES CC(C)(CO)[NH2+]Cc1ccc(o1)-c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=ZJRRATGIBFUDNR-UHFFFAOYSA-O

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 86564   

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

LigandPNGBDBM86564(Azanium analog, 56)
Affinity DataKi:  80nM ΔG°:  -9.58kcal/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

LigandPNGBDBM86564(Azanium analog, 56)
Affinity DataKi:  300nM ΔG°:  -8.80kcal/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