BDBM50587695 CHEMBL5200182
SMILES COc1ccc2[nH]c3c(C)c(C)ccc3c(=O)c2c1
InChI Key InChIKey=SEVGTQHWWAYAQR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50587695
Affinity DataIC50: 1.92E+3nMAssay Description:Agonist activity at human STING incubated for 3 hrs by fluorescence based analysisMore data for this Ligand-Target Pair
Affinity DataEC50: 7.45E+3nMAssay Description:Agonist activity at STING in human 293T hSTING-R232 Cells incubated for 48 hrs by QUANTI-blue assayMore data for this Ligand-Target Pair
Affinity DataEC50: 7.45E+3nMAssay Description:Activation of STING pathway in human 293T-hSTING-R232 cells incubated for 48 hrs by QUANTI-Luc assayMore data for this Ligand-Target Pair
Affinity DataEC50: 1.02E+4nMAssay Description:Agonist activity at STING in mouse 293T Cells incubated for 48 hrs by QUANTI-blue assayMore data for this Ligand-Target Pair
Affinity DataEC50: 1.02E+4nMAssay Description:Activation of STING pathway in mouse 293T-mSTING cells incubated for 48 hrs by QUANTI-Luc assayMore data for this Ligand-Target Pair
Affinity DataKd: 2.64E+4nMAssay Description:Binding affinity to human STING (137 to 379 residues) assessed as dissociation constant by isothermal titration calorimetry assayMore data for this Ligand-Target Pair
