BDBM550778 (3R,4R) and (3S,4S)-2-[4-(1- acetylpiperidin-4-yl)-3-rnethylphenyl]- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)- 1-oxo-1,2,3,4-tetrahydroisoquinoline-4- carboxylic acid::US11311528, Ex. 1-68

SMILES CC(=O)N1CCC(CC1)c1ccc(cc1C)N1[C@H]([C@H](C(O)=O)c2ccccc2C1=O)c1ccc2OCCOc2c1

InChI Key InChIKey=YAOUNJRPXSKTEF-IHLOFXLRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 550778   

LigandPNGBDBM550778((3R,4R) and (3S,4S)-2-[4-(1- acetylpiperidin-4-yl)...)
Affinity DataIC50:  1.47E+3nMAssay Description:The ability of compounds to bind STING is quantified by their ability to compete with tritiated cGAMP ligand for human STING receptor membrane using ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent