BDBM50300439 (2'S)-2-[(2R,5R)-2,5-Di-(2-phenethyl)-tetrahydro-1H-1-pyrrolyl]-2-phenylethan-1-ol::CHEMBL575873

SMILES OC[C@@H](N1[C@H](CCc2ccccc2)CC[C@H]1CCc1ccccc1)c1ccccc1

InChI Key InChIKey=ZEOMJYZHMPLSJT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300439   

TargetSynaptic vesicular amine transporter(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50300439((2'S)-2-[(2R,5R)-2,5-Di-(2-phenethyl)-tetrahydro-1...)
Affinity DataKi:  1.94E+3nMAssay Description:Inhibition of [3H]dopamine uptake at VMAT2 in rat brain synaptic vesicle by liquid scintillation spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetSynaptic vesicular amine transporter(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50300439((2'S)-2-[(2R,5R)-2,5-Di-(2-phenethyl)-tetrahydro-1...)
Affinity DataKi:  5.05E+3nMAssay Description:Displacement of [3H]DTBZ from VMAT2 dihydrotetrabenazine binding site in rat brain synaptic vesicle by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed