BDBM50124754 3-{2-[(4-Chloro-phenyl)-phenyl-methoxy]-ethyl}-8-methyl-8-aza-bicyclo[3.2.1]octane::CHEMBL160391

SMILES CN1C2CCC1CC(CCOC(c1ccccc1)c1ccc(Cl)cc1)C2

InChI Key InChIKey=GCAHRQVSTZKWEH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50124754   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of New Orleans

Curated by ChEMBL
LigandPNGBDBM50124754(3-{2-[(4-Chloro-phenyl)-phenyl-methoxy]-ethyl}-8-m...)
Affinity DataKi:  48nMAssay Description:Binding affinity at dopamine transporter from rat caudate-putamen tissue by [3H]-WIN- 35428 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of New Orleans

Curated by ChEMBL
LigandPNGBDBM50124754(3-{2-[(4-Chloro-phenyl)-phenyl-methoxy]-ethyl}-8-m...)
Affinity DataKi:  3.43E+3nMAssay Description:Binding affinity at serotonin transporter from rat caudate-putamen tissue by [3H]-WIN- 35428 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed