BDBM588545 2-amino-9-{(5R,7R,8R,12aR,14R,15aS,16R)-14-[(6-aminopyrimidin-4-yl)oxy]-2, 10,16-trihydroxy-2,10-dioxidodecahydro-5,8-methanocyclopenta[1][1,3,6,9,11,2, 10]pentaoxadiphosphacyclotetradecin-7-yl}-1,9-dihydro-6H-purin-6-one::US11542293, Compound I-13
SMILES Nc1cc(O[C@@H]2C[C@@H]3COP(O)(=O)O[C@@H]4[C@H](O)[C@@H](COP(O)(=O)O[C@H]3C2)O[C@H]4n2cnc3c2nc(N)[nH]c3=O)ncn1
InChI Key InChIKey=WHDFILQILQJXHI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 588545
Affinity DataIC50: 5.50E+3nMAssay Description:40 nL of test compounds in DMSO were added to wells in a white, 384 well microtitre plate (Greiner 784075). 2 uL STING assay buffer (PBS and 0.01% BS...More data for this Ligand-Target Pair
Ligand InfoSimilars
