BDBM50010097 1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-diethylamino-ethyl ester; hydrochloride::CHEMBL543382

SMILES CCN(CC)CCOC(=O)C1(CCCC1)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=NSHMVLOWOAQFTP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50010097   

TargetMuscarinic acetylcholine receptor M1(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50010097(CHEMBL543382 | 1-(4-Nitro-phenyl)-cyclopentanecarb...)
Affinity DataKi:  5.5nMAssay Description:Displacement of [3H]pirenzepine from muscarinic acetylcholine receptor M1 in rat cortex homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50010097(CHEMBL543382 | 1-(4-Nitro-phenyl)-cyclopentanecarb...)
Affinity DataKi:  390nMAssay Description:Displacement of [3H](-)-quinuclidinyl benzilate(QNB) from muscarinic (M2) receptor in rat heart homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed