BDBM50528213 CHEMBL4560341

SMILES C[N+]12CCC(CC1)C(C2)OCC(O)(C1CCCC1)c1ccccc1

InChI Key InChIKey=LMUJEWVKOCYOQL-UHFFFAOYSA-M

Data  1 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 1 hit for monomerid = 50528213   

TargetMuscarinic acetylcholine receptor M2(Human)
School of Pharmaceutical Sciences & The Fifth Affiliated Hospital

Curated by ChEMBL
LigandPNGBDBM50528213(CHEMBL4560341)
Affinity DataKi:  6.20nMAssay Description:Inhibition of M2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed