BDBM50097918 (3R,6R)-3-[(4-Chloro-phenyl)-phenyl-methoxy]-6-methoxy-8-methyl-8-aza-bicyclo[3.2.1]octane::CHEMBL168814

SMILES CO[C@@H]1CC2C[C@H](CC1N2C)OC(c1ccccc1)c1ccc(Cl)cc1

InChI Key InChIKey=BLHLYSLDSMMWFB-XXOVLCBWSA-N

Data  2 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 2 hits for monomerid = 50097918   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50097918((3R,6R)-3-[(4-Chloro-phenyl)-phenyl-methoxy]-6-met...)
Affinity DataIC50: >1.00E+5nMAssay Description:Ability to inhibit binding of [3H]paroxetine to Serotonin transporter in rat caudate putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50097918((3R,6R)-3-[(4-Chloro-phenyl)-phenyl-methoxy]-6-met...)
Affinity DataIC50:  32nMAssay Description:Ability to inhibit binding of [3H]WIN-35428 to dopamine transporter in rat caudate putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed