BDBM50368858 CHEMBL1202151

SMILES Clc1cccc(Cl)c1CO\N=C\c1cc[n+](CCC[n+]2ccccc2)cc1

InChI Key InChIKey=UDHUHXGTBDSKKF-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368858   

TargetMuscarinic acetylcholine receptor M2(Pig)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50368858(CHEMBL1202151)
Affinity DataEC50:  2.10E+4nMAssay Description:Reduction of dissociation rate of [3H]N-methylscopolamine ([3H]NMS) from muscarinic acetylcholine receptor M2 of pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed