BDBM50010100 1-(4-Amino-phenyl)-cyclopentanecarboxylic acid 2-diethylamino-ethyl ester; hydrochloride::CHEMBL538266

SMILES CCN(CC)CCOC(=O)C1(CCCC1)c1ccc(N)cc1

InChI Key InChIKey=OLFHMLWLWPTTSG-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 = 50010100   

TargetMuscarinic acetylcholine receptor M1(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50010100(1-(4-Amino-phenyl)-cyclopentanecarboxylic acid 2-d...)
Affinity DataKi:  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 M2(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50010100(1-(4-Amino-phenyl)-cyclopentanecarboxylic acid 2-d...)
Affinity DataKi:  116nMAssay Description:Displacement of [3H](-)-quinuclidinyl benzilate(QNB) from muscarinic (M2) receptor in rat heart homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed