BDBM50569303 CHEMBL4869096

SMILES O=C(NC(c1ccccc1)c1ccccc1)O[C@H]1CN2CCC1CC2

InChI Key InChIKey=FVIWHTVYXWHHSP-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50569303   

TargetMuscarinic acetylcholine receptor M3(Human)
Chiesi Farmaceutici

Curated by ChEMBL
LigandPNGBDBM50569303(CHEMBL4869096)
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]-N-methylscopolamine from human muscarinic M3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed