BDBM50144660 3-Phenyl-pyrrolidine::CHEMBL75207

SMILES C1CC(CN1)c1ccccc1

InChI Key InChIKey=PRRFFTYUBPGHLE-UHFFFAOYSA-N

Data  1 KI  4 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 5 hits for monomerid = 50144660   

TargetD(3) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50144660(3-Phenyl-pyrrolidine | CHEMBL75207)
Affinity DataIC50: 2.44E+3nMAssay Description:Binding affinity against [3H]spiperone binding to Dopamine receptor D3 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50144660(3-Phenyl-pyrrolidine | CHEMBL75207)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50144660(3-Phenyl-pyrrolidine | CHEMBL75207)
Affinity DataIC50: 486nMAssay Description:Inhibitory concentration against [3H]U-86170 binding to Dopamine receptor D2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSerotonin 2 (5-HT2) receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50144660(3-Phenyl-pyrrolidine | CHEMBL75207)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

Target5-hydroxytryptamine receptor 2A(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50144660(3-Phenyl-pyrrolidine | CHEMBL75207)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed