BDBM50343467 (S)-2-(((3S,6S)-6-Benzhydryltetrahydro-2H-pyran-3-yl)amino)-1-(3-methoxyphenyl)ethanol::CHEMBL1773307

SMILES COc1cccc(c1)[C@H](O)CN[C@H]1CC[C@H](OC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=CYXMIZFRSKEIMP-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 = 50343467   

TargetSodium-dependent dopamine transporter(Rat)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50343467((S)-2-(((3S,6S)-6-Benzhydryltetrahydro-2H-pyran-3-...)
Affinity DataKi:  137nMAssay Description:Inhibition of DAT in rat striatum assessed as [3H]dopamine accumulationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50343467((S)-2-(((3S,6S)-6-Benzhydryltetrahydro-2H-pyran-3-...)
Affinity DataKi:  646nMAssay Description:Inhibition of SERT in rat cerebral cortex assessed as [3H]serotonin accumulationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed