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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 86571
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
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