BDBM50049372 4-{2-[Bis-(4-chloro-phenyl)-methoxy]-ethyl}-1-(3-phenyl-propyl)-piperidine::CHEMBL353797

SMILES Clc1ccc(cc1)C(OCCC1CCN(CCCc2ccccc2)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=AXXUWCYZHZZTPL-UHFFFAOYSA-N

Data  2 IC50

  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 = 50049372   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Organix

Curated by ChEMBL
LigandPNGBDBM50049372(4-{2-[Bis-(4-chloro-phenyl)-methoxy]-ethyl}-1-(3-p...)
Affinity DataIC50:  224nMAssay Description:Binding affinity at serotonin transporter from rat brain striatal membrane by [3H]-citalopram displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Organix

Curated by ChEMBL
LigandPNGBDBM50049372(4-{2-[Bis-(4-chloro-phenyl)-methoxy]-ethyl}-1-(3-p...)
Affinity DataIC50:  65nMAssay Description:Binding affinity at dopamine transporter from rat striatal membrane tissue by [3H]-CFT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed