BDBM50262363 (S)-N-(2,4-dichlorobenzyl)-N-(pyrrolidin-3-yl)cyclopropanecarboxamide::CHEMBL512472

SMILES Clc1ccc(CN([C@H]2CCNC2)C(=O)C2CC2)c(Cl)c1

InChI Key InChIKey=ABWNRPAQIBGXIY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50262363   

LigandPNGBDBM50262363((S)-N-(2,4-dichlorobenzyl)-N-(pyrrolidin-3-yl)cycl...)
Affinity DataIC50: 25nMAssay Description:Inhibition of [3H]NA reuptake in human noradrenaline transporter expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50262363((S)-N-(2,4-dichlorobenzyl)-N-(pyrrolidin-3-yl)cycl...)
Affinity DataIC50: 38nMAssay Description:Inhibition of [3H]5HT reuptake at human serotonin transporter expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed