BDBM50182546 1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one::CHEMBL204759

SMILES CCCC(N1CCCC1)C(=O)c1ccc2ccccc2c1

InChI Key InChIKey=DTNUPBSOODGRKW-UHFFFAOYSA-N

Data  3 KI  9 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 12 hits for monomerid = 50182546   

LigandPNGBDBM50182546(1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one |...)
Affinity DataIC50: 11.7nMAssay 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
LigandPNGBDBM50182546(1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one |...)
Affinity DataKi:  20.1nMAssay 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
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182546(1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one |...)
Affinity DataKi:  33.1nMAssay 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
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182546(1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one |...)
Affinity DataIC50: 40nMAssay 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 serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182546(1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one |...)
Affinity DataIC50: 46nMAssay 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
LigandPNGBDBM50182546(1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one |...)
Affinity DataKi:  136nMAssay 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
Target5-hydroxytryptamine receptor 1A(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182546(1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one |...)
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
Target5-hydroxytryptamine receptor 1B(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182546(1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one |...)
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 2C(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182546(1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one |...)
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
TargetD(1A) dopamine receptor(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182546(1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one |...)
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
LigandPNGBDBM50182546(1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one |...)
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
TargetD(2) dopamine receptor(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182546(1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one |...)
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