BDBM50086853 CHEMBL82652::Cyclohexanecarboxylic acid ((R)-1-phenethyl-pyrrolidin-2-ylmethyl)-amide

SMILES O=C(NC[C@H]1CCCN1CCc1ccccc1)C1CCCCC1

InChI Key InChIKey=LJIIUDVZDYITID-LJQANCHMSA-N

Data  2 KI  3 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 = 50086853   

Target5-hydroxytryptamine receptor 1A(Rat)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50086853(CHEMBL82652 | Cyclohexanecarboxylic acid ((R)-1-ph...)
Affinity DataKi:  190nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat striata 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50086853(CHEMBL82652 | Cyclohexanecarboxylic acid ((R)-1-ph...)
Affinity DataKi:  190nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A receptor from striata of wistar rats by [3H]- 8-OH -DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
Welfide

Curated by ChEMBL
LigandPNGBDBM50086853(CHEMBL82652 | Cyclohexanecarboxylic acid ((R)-1-ph...)
Affinity DataIC50: >1.00E+3nMAssay Description:The compound was evaluated for the ability to displace [3H]ketanserin from 5-hydroxytryptamine 2 receptor ( striata of male wistar rats)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50086853(CHEMBL82652 | Cyclohexanecarboxylic acid ((R)-1-ph...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration of the compound against binding of Dopamine receptor D2 by displacement of [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
Welfide

Curated by ChEMBL
LigandPNGBDBM50086853(CHEMBL82652 | Cyclohexanecarboxylic acid ((R)-1-ph...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration against 5-hydroxytryptamine 2 receptor from striata of male Wistar rats by displacement of [3H]-ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed