BDBM50175646 3-(3',5'-difluoro-biphenyl-4-yl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL200748

SMILES COC(=O)C1C2CCC(CC1c1ccc(cc1)-c1cc(F)cc(F)c1)N2C

InChI Key InChIKey=OXDFFEQFKNRNGA-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50175646   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Yale University

Curated by ChEMBL
LigandPNGBDBM50175646(3-(3',5'-difluoro-biphenyl-4-yl)-8-methyl-8-aza-bi...)
Affinity DataKi:  0.410nMAssay Description:Displacement of [3H]paroxetine from SERT in rat frontoparietal cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Yale University

Curated by ChEMBL
LigandPNGBDBM50175646(3-(3',5'-difluoro-biphenyl-4-yl)-8-methyl-8-aza-bi...)
Affinity DataKi:  31.7nMAssay Description:Displacement of [3H]GBR-12935 from DAT in rat rat frontoparietal cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rattus norvegicus)
Yale University

Curated by ChEMBL
LigandPNGBDBM50175646(3-(3',5'-difluoro-biphenyl-4-yl)-8-methyl-8-aza-bi...)
Affinity DataKi:  109nMAssay Description:Displacement of [3H]nisoxetine from NET in rat caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed