BDBM50297096 (S)-N-cyclopentyl-2-(methylthio)-N-(pyrrolidin-3-yl)benzamide::CHEMBL549510

SMILES CSc1ccccc1C(=O)N(C1CCCC1)[C@H]1CCNC1

InChI Key InChIKey=RQCXDPJNIVTCJD-UHFFFAOYSA-N

Data  3 KI  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 4 hits for monomerid = 50297096   

LigandPNGBDBM50297096((S)-N-cyclopentyl-2-(methylthio)-N-(pyrrolidin-3-y...)
Affinity DataKi:  9nMAssay Description:Displacement of [3H]nisoxetine from human recombinant NET expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50297096((S)-N-cyclopentyl-2-(methylthio)-N-(pyrrolidin-3-y...)
Affinity DataKi:  36nMAssay Description:Displacement of [3H]citalopram from human recombinant SERT expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50297096((S)-N-cyclopentyl-2-(methylthio)-N-(pyrrolidin-3-y...)
Affinity DataKi:  4.77E+3nMAssay Description:Displacement of radioligand from human recombinant DAT expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandPNGBDBM50297096((S)-N-cyclopentyl-2-(methylthio)-N-(pyrrolidin-3-y...)
Affinity DataIC50: 1.87E+4nMAssay Description:Displacement of [3H]dofetilide from human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed