BDBM50473048 CHEMBL421933

SMILES OC(C(=O)OC1CCN(Cc2ccc(cc2)[N+]([O-])=O)CC1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=OSRRPPAVDDEACA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473048   

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

Curated by ChEMBL
LigandPNGBDBM50473048(CHEMBL421933)
Affinity DataKi:  17nMAssay Description:In vitro for binding affinity for muscarinic acetylcholine receptors in homogenized rat brain in the presence of [3H]scopolamine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed