BDBM50367193 CHEMBL1788364

SMILES CN[C@H]1CC[C@@H](c2ccc(Cl)c(c2)C(F)(F)F)c2ccccc12

InChI Key InChIKey=BSEAIIVNBLDSER-SJCJKPOMSA-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 = 50367193   

LigandPNGBDBM50367193(CHEMBL1788364)
Affinity DataIC50:  220nMAssay 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

LigandPNGBDBM50367193(CHEMBL1788364)
Affinity DataIC50:  1.50E+3nMAssay 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
LigandPNGBDBM50367193(CHEMBL1788364)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibition of norepinephrine uptake in synaptosomal preparation fro rat hypothalamus, using [3H]norepinephrineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed