BDBM50655179 CHEMBL6141861

SMILES O=C1CC[C@H](N2Cc3c(ccc4c3OC[C@@H]3CNCCN43)C2=O)C(=O)N1

InChI Key InChIKey=PWSKIUZMQNAFLN-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 = 50655179   

TargetProtein cereblon(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655179BDBM50655179(CHEMBL6141861)
Affinity DataIC50: 1.42E+3nMAssay Description:Agonist activity at human wild type full length STING expressed in 293T cells incubated for 7 hrs by luciferase/cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed