BDBM50259395 (R,R/S,S)-anti-1-(methyl(phenyl)amino)-3-(methylamino)-1-phenylpropan-2-ol::CHEMBL509228

SMILES CNC[C@@H](O)[C@H](N(C)c1ccccc1)c1ccccc1

InChI Key InChIKey=KWAYIPPRBHZSBU-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 = 50259395   

TargetSodium-dependent serotonin transporter(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50259395((R,R/S,S)-anti-1-(methyl(phenyl)amino)-3-(methylam...)
Affinity DataIC50: 416nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in human JAR cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50259395((R,R/S,S)-anti-1-(methyl(phenyl)amino)-3-(methylam...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed