BDBM50310860 2-N-Propargylamino-1-(4-methylthiophenyl)propane::CHEMBL1079255

SMILES CSc1ccc(CC(C)NCC#C)cc1

InChI Key InChIKey=UPHGABWYFBVICE-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50310860   

TargetSodium-dependent serotonin transporter(Rat)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50310860(2-N-Propargylamino-1-(4-methylthiophenyl)propane |...)
Affinity DataIC50: 688nMAssay Description:Inhibition of [3H]5-HT reuptake at rat SERT expressed in HEK293 cells after 2 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed