BDBM50386811 CHEMBL2047569

SMILES COc1ccc(cc1)C(O)CCN1CCC(Cc2ccccc2)=CC1

InChI Key InChIKey=PQGQRUUEBWORMY-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 = 50386811   

TargetSodium-dependent serotonin transporter(Human)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50386811(CHEMBL2047569)
Affinity DataIC50: 768nMAssay Description:Inhibition of [3H]serotonin uptake at human SERT expressed in CHO cells after 10 min by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed