BDBM50386810 CHEMBL2047578

SMILES COc1ccc2cc(ccc2c1Cl)[C@H](O)[C@H](C)N1CCC(O)(Cc2ccccc2)CC1

InChI Key InChIKey=BONBIWJAPUUALK-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 = 50386810   

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

Curated by ChEMBL
LigandPNGBDBM50386810(CHEMBL2047578)
Affinity DataIC50: 357nMAssay 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