BDBM50367178 CHEMBL1743844

SMILES CN[C@@H]1CC[C@@H](c2ccc(F)cc2)c2ccccc12

InChI Key InChIKey=CTLHYRNHUKYGCI-WMLDXEAASA-N

Data  3 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 3 hits for monomerid = 50367178   

LigandPNGBDBM50367178(CHEMBL1743844)
Affinity DataIC50:  580nMAssay Description:Inhibition of 5-HT uptake in synaptosomal preparation from rat corpus striatum, using [3H]5-HTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50367178(CHEMBL1743844)
Affinity DataIC50:  220nMAssay Description:Inhibition of dopamine uptake in synaptosomal preparation in rat corpus striatum, using [3H]dopamineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetTransporter(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50367178(CHEMBL1743844)
Affinity DataIC50:  30nMAssay Description:Inhibition of norepinephrine uptake in synaptosomal preparation fro rat hypothalamus, using [3H]norepinephrineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed