BDBM50632895 CHEMBL5433917
SMILES COc1cc2c(cc1CCCc3cc4cc(sc4cc3OC)C(=O)CCC(=O)O)cc(s2)C(=O)CCC(=O)O
InChI Key InChIKey=SSYYPCWAUQMVJQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50632895
Affinity DataIC50: 2.30E+4nMAssay Description:Displacement of [3H]-cGAMP from full-length wild type human STING by filtration binding assayMore data for this Ligand-Target Pair

3D Structure (crystal)