BDBM86571 Azanium analog, 63

SMILES CC(C)(CO)[NH2+]Cc1ccc(o1)-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=UKBHURMOKDKGIX-UHFFFAOYSA-O

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 86571   

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

LigandPNGBDBM86571(Azanium analog, 63)
Affinity DataKi:  500nM ΔG°:  -8.50kcal/molepH: 7.4 T: 22°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(Human)
University of California San Francisco

LigandPNGBDBM86571(Azanium analog, 63)
Affinity DataKi:  1.70E+3nM ΔG°:  -7.79kcal/molepH: 7.4 T: 22°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