BDBM50290932 3-Cyclohexyl-1-propyl-pyrrolidine::CHEMBL81623

SMILES CCCN1CCC(C1)C1CCCCC1

InChI Key InChIKey=UMDPCWOWMSWVNT-UHFFFAOYSA-N

Data  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 4 hits for monomerid = 50290932   

TargetD(3) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290932(3-Cyclohexyl-1-propyl-pyrrolidine | CHEMBL81623)
Affinity DataIC50: 1.00E+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

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290932(3-Cyclohexyl-1-propyl-pyrrolidine | CHEMBL81623)
Affinity DataIC50: 1.00E+3nMAssay 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
LigandPNGBDBM50290932(3-Cyclohexyl-1-propyl-pyrrolidine | CHEMBL81623)
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 1A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290932(3-Cyclohexyl-1-propyl-pyrrolidine | CHEMBL81623)
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