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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 86564
Affinity DataKi: 80nM ΔG°: -9.58kcal/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
Affinity DataKi: 300nM ΔG°: -8.80kcal/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