BDBM50290931 3-(1-Propyl-pyrrolidin-3-yl)-phenol::CHEMBL81675

SMILES CCCN1CCC(C1)c1cccc(O)c1

InChI Key InChIKey=WPYVGSUSOOZONM-UHFFFAOYSA-N

Data  5 KI  1 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 6 hits for monomerid = 50290931   

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

Curated by ChEMBL
LigandPNGBDBM50290931(3-(1-Propyl-pyrrolidin-3-yl)-phenol | CHEMBL81675)
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

TargetD(3) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290931(3-(1-Propyl-pyrrolidin-3-yl)-phenol | CHEMBL81675)
Affinity DataKi:  52nMAssay 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(3) dopamine receptor(Human)
Southern Illinois University Edwardsville

Curated by ChEMBL
LigandPNGBDBM50290931(3-(1-Propyl-pyrrolidin-3-yl)-phenol | CHEMBL81675)
Affinity DataKi:  52nMAssay Description:Binding affinity to human dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290931(3-(1-Propyl-pyrrolidin-3-yl)-phenol | CHEMBL81675)
Affinity DataKi:  68nMAssay Description:Binding affinity 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

TargetD(2) dopamine receptor(Human)
Southern Illinois University Edwardsville

Curated by ChEMBL
LigandPNGBDBM50290931(3-(1-Propyl-pyrrolidin-3-yl)-phenol | CHEMBL81675)
Affinity DataKi:  68nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290931(3-(1-Propyl-pyrrolidin-3-yl)-phenol | CHEMBL81675)
Affinity DataKi:  201nMAssay 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