BDBM50182560 (1S)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one::CHEMBL372312

SMILES CCC[C@H](N1CCCC1)C(=O)c1ccc(C)cc1

InChI Key InChIKey=SWUVZKWCOBGPTH-UHFFFAOYSA-N

Data  3 KI  9 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 12 hits for monomerid = 50182560   

LigandPNGBDBM50182560((1S)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1...)
Affinity DataIC50: 11.3nMAssay Description:Inhibition of [3H] norepinephrine uptake into human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182560((1S)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1...)
Affinity DataIC50: 16.3nMAssay Description:Inhibition of [3H] dopamine uptake into human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182560((1S)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1...)
Affinity DataKi:  18.1nMAssay Description:Displacement of [125I]RTI-55 from human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
LigandPNGBDBM50182560((1S)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1...)
Affinity DataKi:  109nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182560((1S)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1...)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of [3H] serotonin uptake into human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182560((1S)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1...)
Affinity DataKi:  2.22E+3nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182560((1S)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against dopamine D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182560((1S)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against dopamine D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182560((1S)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against 5HT1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182560((1S)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182560((1S)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against dopamine D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182560((1S)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against 5HT1CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed