BDBM573848 (5R,7R,8R,12aR,14R,15R,15aS,16R)-7-(2-amino- 6-oxo-1,6-dihydro-9H-purin-9-yl)-14-(6-amino- 9H-purin-9-yl)-12a-ethynyl-15,16- dihydroxyoctahydro-12H-5,8-methanofuro[3,2- l][1,3,6,9,11,2,10] pentaoxadiphosphacyclotetradecine- 2,10-diolate 2,10-dioxide::US11453697, Example 12

SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP(O)(=O)OC3[C@H](O)[C@@H](O[C@@]3(COP(O)(=O)O[C@H]1C2O)C#C)n1cnc2c(N)ncnc12

InChI Key InChIKey=MRYYNFQTBUPNNL-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 = 573848   

LigandPNGBDBM573848(US11453697, Example 12 | (5R,7R,8R,12aR,14R,15R,15...)
Affinity DataEC50: <1nMAssay 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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Date in BDB:
12/4/2022
Entry Details
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