BDBM50655156 CHEMBL6161581

SMILES O=C(Nc1c(Cl)cccc1Cl)c1cn(-c2ccc(F)cc2F)c2nc(N3C[C@@H](O)CC3=O)ccc2c1=O

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 = 50655156   

TargetMuscarinic acetylcholine receptor M2(Human)
Bayer AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655156BDBM50655156(CHEMBL6161581)
Affinity DataEC50:  39nMAssay 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