BDBM50138642 3-(4-Chloro-phenyl)-2-isoxazol-5-yl-8-methyl-8-aza-bicyclo[3.2.1]octane::CHEMBL103523
SMILES CN1C2CCC1C(C(C2)c1ccc(Cl)cc1)c1ccno1
InChI Key InChIKey=OOCVKMWYXDRARP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50138642
Affinity DataIC50: 87nMAssay Description:Inhibition of norepinephrine transporter (NET) determined using [3H]nisoxetine radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 0.770nMAssay Description:Inhibitory concentration required to inhibit dopamine transporter DAT was determined by using [3H]WIN-35428 radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 91nMAssay Description:Inhibitory concentration required to inhibit serotonin transporter 5-HTT was determined by using [3H]paroxetine radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 8.20nMAssay Description:Binding affinity towards serotonin transporter 5-HTT was determined using [3H]paroxetine radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 52nMAssay Description:Binding affinity towards norepinephrine transporter was determined using [3H]nisoxetine radioligand.More data for this Ligand-Target Pair