BDBM50336553 1,3-bis(3,4-methylenedioxyphenyl)-2-propamine::CHEMBL1672015

SMILES NC(Cc1ccc2OCOc2c1)Cc1ccc2OCOc2c1

InChI Key InChIKey=WGDBJUJJRWABLD-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 = 50336553   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Trinity College

Curated by ChEMBL
LigandPNGBDBM50336553(1,3-bis(3,4-methylenedioxyphenyl)-2-propamine | CH...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of [3H]-serotonin reuptake at human SERT expressed in HEK293 cells after 15 to 20 mins by fluorescence neurotransmitter transporter assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed