BDBM50220661 (2-(benzo[b]thiophen-3-yl)cyclopropyl)-N,N-dimethylmethanamine::CHEMBL249161

SMILES CN(C)CC1CC1c1csc2ccccc12

InChI Key InChIKey=AQBBMDYZYWMBQN-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 = 50220661   

TargetSodium-dependent serotonin transporter(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50220661((2-(benzo[b]thiophen-3-yl)cyclopropyl)-N,N-dimethy...)
Affinity DataIC50: 55nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50220661((2-(benzo[b]thiophen-3-yl)cyclopropyl)-N,N-dimethy...)
Affinity DataIC50: 150nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50220661((2-(benzo[b]thiophen-3-yl)cyclopropyl)-N,N-dimethy...)
Affinity DataIC50: 150nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed