Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)
Found 16 hits in this display
BDBM50334460(((1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicy...)
BDBM50334460(((1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicy...)
BDBM50035734(CHEMBL1643896 | RTI-229 | [3-(4-Iodo-phenyl)-8-met...)
BDBM50334460(((1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicy...)
BDBM50035734(CHEMBL1643896 | RTI-229 | [3-(4-Iodo-phenyl)-8-met...)
BDBM50334460(((1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicy...)
BDBM50334460(((1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicy...)
BDBM50035734(CHEMBL1643896 | RTI-229 | [3-(4-Iodo-phenyl)-8-met...)
BDBM50035734(CHEMBL1643896 | RTI-229 | [3-(4-Iodo-phenyl)-8-met...)
BDBM50334460(((1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicy...)
BDBM50035734(CHEMBL1643896 | RTI-229 | [3-(4-Iodo-phenyl)-8-met...)
BDBM50035734(CHEMBL1643896 | RTI-229 | [3-(4-Iodo-phenyl)-8-met...)
IC50: 991nMAssay Description:Binding affinity at the Norepinephrine transporter in rat frontal cortex by inhibition of 0.5 nM [3H]nisoxetine bindingMore data for this Ligand-Target Pair
BDBM50334460(((1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicy...)
BDBM50334460(((1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicy...)
BDBM50035734(CHEMBL1643896 | RTI-229 | [3-(4-Iodo-phenyl)-8-met...)
BDBM50035734(CHEMBL1643896 | RTI-229 | [3-(4-Iodo-phenyl)-8-met...)