BDBM50274978 5-(3-propylpyrrolidin-3-yl)-1H-indole::CHEMBL463389

SMILES CCCC1(CCNC1)c1ccc2[nH]ccc2c1

InChI Key InChIKey=PNEAEOHMGHCGPC-UHFFFAOYSA-N

Data  3 KI  1 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 4 hits for monomerid = 50274978   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50274978(5-(3-propylpyrrolidin-3-yl)-1H-indole | CHEMBL4633...)
Affinity DataKi:  66nMAssay Description:Inhibition of SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50274978(5-(3-propylpyrrolidin-3-yl)-1H-indole | CHEMBL4633...)
Affinity DataKi:  71nMAssay Description:Inhibition of NET (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50274978(5-(3-propylpyrrolidin-3-yl)-1H-indole | CHEMBL4633...)
Affinity DataKi:  363nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50274978(5-(3-propylpyrrolidin-3-yl)-1H-indole | CHEMBL4633...)
Affinity DataIC50:  7.50E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin) by fluorescence based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed