BDBM573858 2-amino-9-[(5R,7R,8S,12aR,14R,15aS,16R)-14- (6-amino-9H-purin-9-yl)-16-fluoro-2,10- dihydroxy-2,10-dioxidooctahydro-12H-5,8- methanofuro[3,2-l][1,3,6,9,11,2,10] pentaoxadiphosphacyclotetradecin-7-yl]-1,9- dihydro-6H-purin-6-one::US11453697, Example 22

SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP(O)(=O)OC3C[C@@H](O[C@@H]3COP(O)(=O)O[C@H]1C2F)n1cnc2c(N)ncnc12

InChI Key InChIKey=FSQBZPVQQBPKOW-UHFFFAOYSA-N

Data  1 EC50

  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 = 573858   

LigandPNGBDBM573858(US11453697, Example 22 | 2-amino-9-[(5R,7R,8S,12aR...)
Affinity DataEC50:  4.82E+3nMAssay Description:The compounds were serially titrated by the Hamilton STARPlus CORE in a 96-well plate (Greiner, #651201) using a 1:3 ten-point dose response format. ...More data for this Ligand-Target Pair
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US Patent