BDBM50086855 CHEMBL82884::Cyclohexanecarboxylic acid ((S)-1-phenethyl-pyrrolidin-2-ylmethyl)-amide

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

InChI Key InChIKey=LJIIUDVZDYITID-IBGZPJMESA-N

Data  4 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 5 hits for monomerid = 50086855   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Welfide

Curated by ChEMBL
LigandPNGBDBM50086855(CHEMBL82884 | Cyclohexanecarboxylic acid ((S)-1-ph...)
Affinity DataKi:  0.490nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Welfide

Curated by ChEMBL
LigandPNGBDBM50086855(CHEMBL82884 | Cyclohexanecarboxylic acid ((S)-1-ph...)
Affinity DataKi:  0.490nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat striata 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50086855(CHEMBL82884 | Cyclohexanecarboxylic acid ((S)-1-ph...)
Affinity DataKi:  240nMAssay Description:Binding affinity for 5-hydroxytryptamine 2 receptor from striata of male Wistar rats by displacement of [3H]ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50086855(CHEMBL82884 | Cyclohexanecarboxylic acid ((S)-1-ph...)
Affinity DataKi:  240nMAssay Description:Binding affinity at 5-hydroxytryptamine 2 receptor from striata wistar rats by [3H]ketanserin displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50086855(CHEMBL82884 | Cyclohexanecarboxylic acid ((S)-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