BDBM50098810 CHEMBL3334794

SMILES CN(C)CCC(N1CCCC1)c1cc2ccccc2s1

InChI Key InChIKey=FFTJRFHZXXMTTK-UHFFFAOYSA-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 = 50098810   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Shanghai Institute Of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50098810(CHEMBL3334794)
Affinity DataIC50:  401nMAssay Description:Inhibition of [3H]-serotonin uptake in human SERT expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Shanghai Institute Of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50098810(CHEMBL3334794)
Affinity DataIC50:  863nMAssay Description:Inhibition of [3H]-DA uptake in human dopamine transporter expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Shanghai Institute Of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50098810(CHEMBL3334794)
Affinity DataIC50:  495nMAssay Description:Inhibition of [3H]-NE uptake in human norepinephrine transporter expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed