BDBM581007 US11492367, Compound 1
SMILES Nc1nc2n(cnc2c(=O)[nH]1)C1OC2COP(O)(=O)OC3C(COP(O)(=O)OC1C2O)OC(C3O)c1cnc2c(N)nccn12
InChI Key InChIKey=BEPRZTSNNLFUCT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 581007
Affinity DataIC50: 7.31E+3nMAssay Description:The human STING SPA binding assay measures displacement of tritium labeled 2′,3′cGAMP (cyclic (guanosine-(2′->5′)-monophospha...More data for this Ligand-Target Pair
Affinity DataKd: 120nMAssay Description:Compounds were analyzed on an S200 biacore SPR instrument (GE Healthcare). E. coli produced truncated STING protein was immobilized on a series S str...More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+5nMAssay Description:The human STING SPA binding assay measures displacement of tritium labeled 2′,3′cGAMP (cyclic (guanosine-(2′->5′)-monophospha...More data for this Ligand-Target Pair