BDBM50665813 CHEMBL6165716

SMILES c1ccc(CN2CCCC[C@H]3NCC[C@H]32)cc1

InChI Key InChIKey=MVQSUYJXDXHSTL-UHFFFAOYSA-N

Data  4 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 = 50665813   

TargetSodium-dependent noradrenaline transporter(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665813BDBM50665813(CHEMBL6165716)
Affinity DataIC50: 60nMAssay Description:Inhibition of NET receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665813BDBM50665813(CHEMBL6165716)
Affinity DataIC50: 93nMAssay Description:Inhibition of NET receptor (unknown origin) transfected in rat PC12 cells assessed as reduction in norepinephrine uptake by measuring extracellular d...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665813BDBM50665813(CHEMBL6165716)
Affinity DataIC50: 230nMAssay Description:Inhibition of DAT receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665813BDBM50665813(CHEMBL6165716)
Affinity DataIC50: 250nMAssay Description:Inhibition of SERT receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed