BDBM50058294 (2R,3S)-3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(3-phenyl-propyl)-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL300183

SMILES COC(=O)[C@@H]1C2CCC(C[C@@H]1OC(c1ccc(F)cc1)c1ccc(F)cc1)N2CCCc1ccccc1

InChI Key InChIKey=AKRLDNUSUDYWEE-IZBVHTJASA-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 = 50058294   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50058294((2R,3S)-3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(3-phe...)
Affinity DataIC50:  19.7nMAssay Description:Inhibition of [3H]- citalopram binding to serotonin transporter of Cynomolgus monkey caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Macaca fascicularis)
Organix

Curated by ChEMBL
LigandPNGBDBM50058294((2R,3S)-3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(3-phe...)
Affinity DataIC50:  22nMAssay Description:Inhibition of [3H]WIN35,428 binding to dopamine transporter using of Cynomolgus monkey caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed