BDBM50038710 1-Phenyl-cyclopentanecarboxylic acid 2-(4-phenyl-piperazin-1-yl)-ethyl ester; hydrochloride::CHEMBL537989

SMILES O=C(OCCN1CCN(CC1)c1ccccc1)C1(CCCC1)c1ccccc1

InChI Key InChIKey=KFPCGONGSHQFSV-UHFFFAOYSA-N

Data  2 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 = 50038710   

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

Curated by ChEMBL
LigandPNGBDBM50038710(1-Phenyl-cyclopentanecarboxylic acid 2-(4-phenyl-p...)
Affinity DataKi:  63nMAssay 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
LigandPNGBDBM50038710(1-Phenyl-cyclopentanecarboxylic acid 2-(4-phenyl-p...)
Affinity DataKi:  1.47E+3nMAssay Description:Binding affinity was measured as selectivity for sigma-1 site over muscarinic (M1) receptor in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed