BDBM86556 Azanium analog, 28
SMILES C([NH2+]Cc1cccc2cccnc12)[C@@H]1COc2ccccc2O1
InChI Key InChIKey=HIYOMLKCLCXLLB-MRXNPFEDSA-O
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 86556
Affinity DataKi: 900nM ΔG°: -8.16kcal/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