BDBM50274977 5-(3-methylpyrrolidin-3-yl)-1H-indole::CHEMBL463388

SMILES CC1(CCNC1)c1ccc2[nH]ccc2c1

InChI Key InChIKey=YOAPWCHKPSMTER-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 = 50274977   

TargetSodium-dependent noradrenaline transporter(Human)
Roche Palo Alto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274977BDBM50274977(5-(3-methylpyrrolidin-3-yl)-1H-indole | CHEMBL4633...)
Affinity DataKi:  288nMAssay Description:Inhibition of NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Roche Palo Alto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274977BDBM50274977(5-(3-methylpyrrolidin-3-yl)-1H-indole | CHEMBL4633...)
Affinity DataKi:  550nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Roche Palo Alto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274977BDBM50274977(5-(3-methylpyrrolidin-3-yl)-1H-indole | CHEMBL4633...)
Affinity DataKi:  871nMAssay Description:Inhibition of SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Roche Palo Alto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274977BDBM50274977(5-(3-methylpyrrolidin-3-yl)-1H-indole | CHEMBL4633...)
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of CYP2D6 by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed