BDBM50451442 CHEMBL329402

SMILES Fc1cc(F)cc(OCC(=O)N(Cc2cccc(Cl)c2)C2CCNCC2)c1

InChI Key InChIKey=SGRYPQQQMUQCSN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451442   

TargetSodium-dependent serotonin transporter(Rat)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50451442(CHEMBL329402)
Affinity DataIC50: 20nMAssay 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