BDBM588549 2-amino-9-[(2S,5R,7R,8R,12aR,14R,15aS,16R)-10,16-dihydroxy-2,10-dioxido- 14-(pyrimidin-4-yloxy)-2-sulfanyldecahydro-5,8- methanocyclopenta[1][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecin-7-yl]-1,9- dihydro-6H-purin-6-one::US11542293, Compound I-17
SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP(S)(=O)O[C@H]3C[C@@H](C[C@@H]3COP(O)(=O)O[C@@H]1[C@@H]2O)Oc1ccncn1
InChI Key InChIKey=UCUIFMXLQJJBJU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 588549
Affinity DataIC50: 1.00E+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
