BDBM50038718 1-Phenyl-cyclopentanecarboxylic acid 3-(4-phenyl-piperidin-1-yl)-propyl ester; hydrochloride::CHEMBL540013

SMILES O=C(OCCCN1CCC(CC1)c1ccccc1)C1(CCCC1)c1ccccc1

InChI Key InChIKey=ALZFNLFCTWULME-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50038718   

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

Curated by ChEMBL
LigandPNGBDBM50038718(1-Phenyl-cyclopentanecarboxylic acid 3-(4-phenyl-p...)
Affinity DataKi:  0.5nMAssay 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
LigandPNGBDBM50038718(1-Phenyl-cyclopentanecarboxylic acid 3-(4-phenyl-p...)
Affinity DataKi:  170nMAssay 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
TargetMuscarinic acetylcholine receptor M2(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038718(1-Phenyl-cyclopentanecarboxylic acid 3-(4-phenyl-p...)
Affinity DataKi:  670nMAssay 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