BDBM73402 1-Phenyl-cyclopentanecarboxylic acid 2-diethylamino-ethyl ester::1-phenyl-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester;hydrochloride::1-phenylcyclopentanecarboxylic acid 2-(diethylamino)ethyl ester;hydrochloride::2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate;hydrochloride::2-(diethylamino)ethyl 1-phenylcyclopentanecarboxylate hydrochloride::CARAMIPHEN::CHEMBL61946::MLS000532799::SMR000140237::cid_67173

SMILES CCN(CC)CCOC(=O)C1(CCCC1)c1ccccc1

InChI Key InChIKey=OFAIGZWCDGNZGT-UHFFFAOYSA-N

Data  12 KI  1 EC50

  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 13 hits for monomerid = 73402   

TargetMuscarinic acetylcholine receptor M1(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi:  1.20nMAssay Description:Displacement of [3H]pirenzepine from muscarinic acetylcholine receptor M1 in rat cortex homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity was measured against muscarinic (M1) receptor in rat using [3H]pirenzepine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Nida-Irp

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi:  15.5nMAssay Description:Binding affinity against Sigma receptor type 1 was determined by the displacement of [3H]pentazocine radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysosomal Pro-X carboxypeptidase(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi:  26nMAssay Description:Inhibition of [3H]- (+) - pentazocine binding to PCP receptor obtained from tissue homogenate preparation of fresh whole rat brain minus cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Nida-Irp

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi:  26nMAssay Description:The compound was evaluated for affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H](-)-quinuclidinyl benzilate(QNB) from muscarinic (M2) receptor in rat heart homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi:  32nMAssay Description:Binding affinity was measured against muscarinic (M2) receptor 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
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi: >500nMAssay Description:Binding affinity was measured against dopamine (D2) receptor in rat using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity was measured against dopamine receptor D1 in rat using [3H]SCH-23390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Nida-Irp

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi:  5.18E+3nMAssay Description:Binding affinity against dopamine transporter was determined by the displacement of [3H]WIN-35428 radioligand in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Nida-Irp

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi:  5.25E+3nMAssay Description:Binding affinity to dopamine transporter (DAT) using [3H]WIN-35428 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(GUINEA PIG)
Syntex Discovery Research

Curated by PDSP Ki Database
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetProtein LANA1(Human herpesvirus 8)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataEC50: >7.50E+4nMAssay Description:Primary Collaborators: Kenneth Kaye,Brigham & Womens,Boston MA,kkaye@rics.bwh.harvard.edu,617-525-4256 Chantal Beauchemin,Brigham & Womens,Boston MA,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay