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 2 hits for monomerid = 50038707   

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
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