BDBM50655151 CHEMBL6134643

SMILES CN(C)c1ccc2c(=O)c(C(=O)NC34CC5CC(CC(C5)C3)C4)cn(-c3ccc(F)cc3F)c2n1

InChI Key

  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 = 50655151   

TargetMuscarinic acetylcholine receptor M2(Human)
Bayer AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655151BDBM50655151(CHEMBL6134643)
Affinity DataEC50:  19nMAssay Description:Agonist activity at human wild type STING expressed in 293T cells by digitonin cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed