BDBM50048436 (S)-3-[Bis-(4-fluoro-phenyl)-methoxy]-8-[3-(4-iodo-phenyl)-propyl]-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL125871

SMILES COC(=O)C1C2CCC(C[C@@H]1OC(c1ccc(F)cc1)c1ccc(F)cc1)N2CCCc1ccc(I)cc1

InChI Key InChIKey=VWUYWLASXQATSZ-YPBBTIAZSA-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 = 50048436   

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

Curated by ChEMBL
LigandPNGBDBM50048436((S)-3-[Bis-(4-fluoro-phenyl)-methoxy]-8-[3-(4-iodo...)
Affinity DataIC50:  119nMAssay Description:Inhibition of [3H]WIN-35428 binding to the dopamine transporter in the cynomolgus (macaca fascicularis) monkey caudate-putamen.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50048436((S)-3-[Bis-(4-fluoro-phenyl)-methoxy]-8-[3-(4-iodo...)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibition of [3H]citalopram binding to the serotonin transporter in the cynomolgus (macaca fascicularis) monkey caudate-putamen.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed