BDBM581019 US11492367, Compound 17
SMILES Nc1nc2n(cnc2c(=O)[nH]1)C1OC2COP(O)(=O)NC3CC(OC3COP(O)(=O)OC1C2O)n1cnc2c(N)ncnc12
InChI Key InChIKey=AMKORMKDZIZUHV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 581019
Affinity DataIC50: 38nMAssay 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: 4.85nMAssay 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: 1.00E+4nMAssay 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