BDBM50655153 CHEMBL6102485

SMILES O=C(NC12CC3CC(CC(C3)C1)C2)c1cn(-c2ccc(F)cc2F)c2nc(N3CCCC3=O)ccc2c1=O

InChI Key InChIKey=HDAPOCNSNYRDDZ-UHFFFAOYSA-N

  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 = 50655153   

TargetMuscarinic acetylcholine receptor M2(Human)
Bayer AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655153BDBM50655153(CHEMBL6102485)
Affinity DataEC50:  14nMAssay 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