BDBM27958 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethan-1-ol::Clenbuterol::Planipart
SMILES CC(C)(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1
InChI Key InChIKey=STJMRWALKKWQGH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 27958
Affinity DataKi: 570nM ΔG°: -8.43kcal/mole IC50: 1.30E+3nM EC50: 6.20nMpH: 7.4 T: 22°CAssay Description:In the binding assays, the results were expressed as percent inhibition of the control radioligand specific binding. The IC50 values (concentration c...More data for this Ligand-Target Pair
Affinity DataKd: 16nMAssay Description:Binding affinity to beta-2 adrenergic receptor (unknown origin) at 1 to 10000 nMMore data for this Ligand-Target Pair
Affinity DataKd: 18nMAssay Description:Affinity for cow beta-2 adrenergic receptor by measuring displacement (-)-[3H]dihydroalprenolol (DHA)More data for this Ligand-Target Pair
Affinity DataKd: 37nMAssay Description:Apparent binding affinity constant to beta-2 adrenergic receptor determined using [3H]DHAMore data for this Ligand-Target Pair
Affinity DataKd: 36nMAssay Description:Affinity for cow beta-2 adrenergic receptor by measuring displacement (-)-[3H]dihydroalprenolol (DHA)More data for this Ligand-Target Pair