null

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2CNS(=O)(=O)O[C@@H]3[C@@H](CO[P@]([S-])(=O)O[C@H]2[C@H]1F)O[C@H]([C@@H]3F)n1cnc2c(N)ncnc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 597610   

LigandPNGBDBM597610(US11597746, Compound 2 | US11597746, Compound 20-R)copy SMILES
Affinity DataIC50: 500nMAssay Description:The assay was run in 1536-well plates in a total volume of 8 μL per well by adding 8 nM [3H]-2′3′-cGAMP and 40 nM biotin-STING prote...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26M3BRTUS Patent
LigandPNGBDBM597610(US11597746, Compound 2 | US11597746, Compound 20-R)copy SMILES
Affinity DataIC50: 4.48E+4nMAssay Description:The assay was run in 1536-well plates in a total volume of 8 μL per well by adding 8 nM [3H]-2′3′-cGAMP and 40 nM biotin-STING prote...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26M3BRTUS Patent