BDBM50038707 1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(4-phenyl-piperidin-1-yl)-ethyl ester; hydrochloride::CHEMBL541284

SMILES [O-][N+](=O)c1ccc(cc1)C1(CCCC1)C(=O)OCCN1CCC(CC1)c1ccccc1

InChI Key InChIKey=DUGKDCSYXCEMBF-UHFFFAOYSA-N

Data  8 KI

  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 8 hits for monomerid = 50038707   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi:  0.0500nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi:  0.0500nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi:  880nMAssay Description:Binding affinity was measured as selectivity for sigma-1 site over muscarinic (M1) receptor in rat using [3H]pirenzepine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi:  1.71E+3nMAssay Description:Binding affinity was measured as selectivity for sigma 1 site over muscarinic (M2) receptor at 10 uM in rat using [3H]QN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi: >7.00E+3nMAssay Description:The nitro derivative RLH-033 shows significant selectivity for the [3H]-(=)-PENT site over dopamine 2 in rat using [3H]SCH-23390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi: >1.76E+4nMAssay Description:The nitro derivative RLH-033 shows significant selectivity for the [3H]-(=)-PENT site over muscarinic 1 in rat using [3H]pirenzepine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi: >3.42E+4nMAssay Description:The nitro derivative RLH-033 shows significant selectivity for the [3H]-(=)-PENT site over muscarinic 2 in rat using [3H]QN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi: >5.80E+4nMAssay Description:The nitro derivative RLH-033 shows significant selectivity for the [3H]-(=)-PENT site over Dopamine receptor D2 in rat using [3H]SCH-23390 as radioli...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed