BDBM50610499 CHEMBL5287243
SMILES NC1=NC2C(N=CN2[C@@H]2O[C@@H]3COP(O)(=O)O[C@@H]4[C@@H](COP(O)(=O)O[C@H]3[C@H]2O)O[C@H]([C@@H]4O)N2C=NC3C2N=C(N)NC3=O)C(=O)N1
InChI Key InChIKey=APDCWWDAKYCZGK-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50610499
Affinity DataKd: 1.20nMAssay Description:Binding affinity to human STING assessed as dissociation constantMore data for this Ligand-Target Pair
