BDBM50182550 1-(4-Methylphenyl)-3-pyrrolidin-1-yl-pentan-1-one::CHEMBL202939

SMILES CCC(CC(=O)c1ccc(C)cc1)N1CCCC1

InChI Key InChIKey=CCCKABNBMAAFTD-UHFFFAOYSA-N

Data  3 KI  6 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 9 hits for monomerid = 50182550   

Target5-hydroxytryptamine receptor 1B(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182550(1-(4-Methylphenyl)-3-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
TargetD(1A) dopamine receptor(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182550(1-(4-Methylphenyl)-3-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(2) dopamine receptor(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182550(1-(4-Methylphenyl)-3-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
Target5-hydroxytryptamine receptor 1A(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182550(1-(4-Methylphenyl)-3-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 2C(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182550(1-(4-Methylphenyl)-3-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(3) dopamine receptor(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182550(1-(4-Methylphenyl)-3-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
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182550(1-(4-Methylphenyl)-3-pyrrolidin-1-yl-pentan-1-one ...)
Affinity DataKi: >1.00E+4nMAssay 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
LigandPNGBDBM50182550(1-(4-Methylphenyl)-3-pyrrolidin-1-yl-pentan-1-one ...)
Affinity DataKi: >1.00E+4nMAssay 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 dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50182550(1-(4-Methylphenyl)-3-pyrrolidin-1-yl-pentan-1-one ...)
Affinity DataKi: >1.00E+4nMAssay 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