BDBM50473047 CHEMBL139948

SMILES CN1CCCC(C1)OC(=O)C(O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=ZBEILXWHVSVDBN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50473047   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
University of Michigan Medical School

Curated by ChEMBL
LigandPNGBDBM50473047(CHEMBL139948)
Affinity DataKi:  1.10nMAssay Description:Tested in vitro for binding affinity against Muscarinic acetylcholine receptor from rat brain using [3H]- Scopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed