BDBM50655154 CHEMBL6120760

SMILES C[C@H]1CC(=O)N(c2ccc3c(=O)c(C(=O)NC45CC6CC(CC(C6)C4)C5)cn(-c4ccc(F)cc4F)c3n2)C1

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 = 50655154   

TargetMuscarinic acetylcholine receptor M2(Human)
Bayer AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655154BDBM50655154(CHEMBL6120760)
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