BDBM86566 Azanium analog, 58
SMILES OCC[NH2+]Cc1ccc(o1)-c1cc(Cl)ccc1Cl
InChI Key InChIKey=APPUUTIMRACOJA-UHFFFAOYSA-O
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 86566
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
Affinity DataKi: 800nM ΔG°: -8.23kcal/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