BDBM50433778 CHEMBL2381726

SMILES OC[C@H](O)CN1[C@@H](CCc2cccc(F)c2)CC[C@H]1CCc1cccc(F)c1

InChI Key InChIKey=PJKCQHCAANHPCY-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 = 50433778   

TargetSynaptic vesicular amine transporter(Rat)
University of Arkansas For Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50433778(CHEMBL2381726)
Affinity DataKi:  170nMAssay Description:Inhibition of VMAT2-mediated [3H]DA uptake in rat striatal synaptic vesicles by liquid scintillation spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSynaptic vesicular amine transporter(Rat)
University of Arkansas For Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50433778(CHEMBL2381726)
Affinity DataKi:  6.76E+3nMAssay Description:Displacement of [3H]DTBZ from VMAT2 in Sprague-Dawley rat synaptic vesicle membranes after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed