BDBM50124748 3-{2-[(4-Chloro-phenyl)-phenyl-methoxy]-ethyl}-8-(3-phenyl-propyl)-8-aza-bicyclo[3.2.1]octane::CHEMBL156286

SMILES Clc1ccc(cc1)C(OCCC1CC2CCC(C1)N2CCCc1ccccc1)c1ccccc1

InChI Key InChIKey=FWDUNHQEFRRJAV-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 = 50124748   

TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50124748(3-{2-[(4-Chloro-phenyl)-phenyl-methoxy]-ethyl}-8-(...)
Affinity DataKi:  30nMAssay Description:Binding affinity at dopamine transporter from rat caudate-putamen tissue by [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50124748(3-{2-[(4-Chloro-phenyl)-phenyl-methoxy]-ethyl}-8-(...)
Affinity DataKi:  374nMAssay Description:Binding affinity at serotonin transporter from rat caudate-putamen tissue by [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed