BDBM50260905 (1R,2R,3S,5S)-3-(4-chlorophenyl)-2-(2,2-dibromovinyl)-8-methyl-8-aza-bicyclo[3.2.1]octane hydrochloride::CHEMBL494626
SMILES [#6]-[#7]-1-[#6@H]-2-[#6]-[#6]-[#6@@H]-1-[#6@@H](\[#6]=[#6](/Br)Br)-[#6@H](-[#6]-2)-c1ccc(Cl)cc1
InChI Key InChIKey=KNYSPQPHDQPIRR-LJISPDSOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50260905
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 3.5nMAssay Description:Displacement of [3H]nisoxetine from norepinephrine transporterMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 7nMAssay Description:Displacement of [3H]paroxetine from serotonin transporterMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataIC50: 0.320nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporterMore data for this Ligand-Target Pair