BDBM50410101 CHEMBL368229

SMILES COc1ccc2[nH]cc(CCCN(C)C)c2c1

InChI Key InChIKey=AAVYCYAMAJRINF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410101   

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

Curated by ChEMBL
LigandPNGBDBM50410101(CHEMBL368229)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory concentration against serotonin transporter protein (SERT) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed