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

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50260905((1R,2R,3S,5S)-3-(4-chlorophenyl)-2-(2,2-dibromovin...)
Affinity DataKi:  3.5nMAssay Description:Displacement of [3H]nisoxetine from norepinephrine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50260905((1R,2R,3S,5S)-3-(4-chlorophenyl)-2-(2,2-dibromovin...)
Affinity DataKi:  7nMAssay Description:Displacement of [3H]paroxetine from serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50260905((1R,2R,3S,5S)-3-(4-chlorophenyl)-2-(2,2-dibromovin...)
Affinity DataIC50:  0.320nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed