BDBM50451445 CHEMBL89640

SMILES FC(F)(F)c1cc(OCC(=O)N(C2CCNCC2)c2cc(Cl)cc(Cl)c2)cc(c1)C(F)(F)F

InChI Key InChIKey=WUKHFHAHDAHXMD-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 = 50451445   

TargetSodium-dependent serotonin transporter(Rat)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50451445(CHEMBL89640)
Affinity DataIC50: 158nMAssay Description:Binding affinity at serotonin transporter from rat cerebral cortex by [3H]-paroxetine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed