BDBM50294283 CHEMBL562108::rac-2-((2,4-dichlorophenoxy)(piperidin-4-yl)methyl)pyridine

SMILES Clc1ccc(OC(C2CCNCC2)c2ccccn2)c(Cl)c1

InChI Key InChIKey=FWQBSLOVNYWJFZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50294283   

LigandPNGBDBM50294283(rac-2-((2,4-dichlorophenoxy)(piperidin-4-yl)methyl...)
Affinity DataIC50: 400nMAssay Description:Inhibition of [3H]NA uptake at human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50294283(rac-2-((2,4-dichlorophenoxy)(piperidin-4-yl)methyl...)
Affinity DataIC50: 7nMAssay Description:Inhibition of [3H]5-HT uptake at human 5HTT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed