BDBM50294257 2-((2,3-dichlorophenoxy)((S)-pyrrolidin-3-yl)methyl)pyridine::CHEMBL563495

SMILES Clc1cccc(OC([C@H]2CCNC2)c2ccccn2)c1Cl

InChI Key InChIKey=KWWVMVUZZJMGRZ-UHFFFAOYSA-N

Data  10 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 10 hits for monomerid = 50294257   

TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50294257(2-((2,3-dichlorophenoxy)((S)-pyrrolidin-3-yl)methy...)
Affinity DataIC50: 36nMAssay Description:Inhibition of [3H]5-HT uptake at human 5HTT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50294257(2-((2,3-dichlorophenoxy)((S)-pyrrolidin-3-yl)methy...)
Affinity DataIC50: 36nMAssay Description:Inhibition of [3H]5-HT uptake at human 5HTT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
LigandPNGBDBM50294257(2-((2,3-dichlorophenoxy)((S)-pyrrolidin-3-yl)methy...)
Affinity DataIC50: 14nMAssay Description:Inhibition of [3H]NA uptake at human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
LigandPNGBDBM50294257(2-((2,3-dichlorophenoxy)((S)-pyrrolidin-3-yl)methy...)
Affinity DataIC50: 14nMAssay Description:Inhibition of [3H]NA uptake at human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50294257(2-((2,3-dichlorophenoxy)((S)-pyrrolidin-3-yl)methy...)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of [3H]DA uptake at human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50294257(2-((2,3-dichlorophenoxy)((S)-pyrrolidin-3-yl)methy...)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of [3H]DA uptake at human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
LigandPNGBDBM50294257(2-((2,3-dichlorophenoxy)((S)-pyrrolidin-3-yl)methy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ERG channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
LigandPNGBDBM50294257(2-((2,3-dichlorophenoxy)((S)-pyrrolidin-3-yl)methy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ERG channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50294257(2-((2,3-dichlorophenoxy)((S)-pyrrolidin-3-yl)methy...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50294257(2-((2,3-dichlorophenoxy)((S)-pyrrolidin-3-yl)methy...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed