BDBM50064990 (2R,3S)-3-(2-Hydroxy-benzoyloxy)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL307744

SMILES COC(=O)[C@@H]1C2CCC(C[C@@H]1OC(=O)c1ccccc1O)N2C

InChI Key InChIKey=PEISRHQJLATJPJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50064990   

TargetSodium-dependent serotonin transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50064990((2R,3S)-3-(2-Hydroxy-benzoyloxy)-8-methyl-8-aza-bi...)
Affinity DataIC50: 143nMAssay Description:Inhibition of serotonin Transporter Affinity against rat whole brain using [3H]paroxetine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50064990((2R,3S)-3-(2-Hydroxy-benzoyloxy)-8-methyl-8-aza-bi...)
Affinity DataIC50: 48nMAssay Description:Inhibition of norepinephrine Transporter Affinity against rat whole brain using [3H]nisoxetine radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50064990((2R,3S)-3-(2-Hydroxy-benzoyloxy)-8-methyl-8-aza-bi...)
Affinity DataIC50: 25nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed