BDBM574040 2-amino-9-[(5R,7R,8S,12aR,14R,15aR,16R)-14- (7-amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3- yl)-15,15,16-trifluoro-2,10-dihydroxy-2,10- disulfidooctahydro-12H-5,8-methanofuro[3,2- l][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetra- decin-7-yl]-1,9-dihydro-6H-purin-6-one (Diastereomer 1)::US11453697, Example 165::US11453697, Example 166::US11453697, Example 167

SMILES Nc1nc2c(ncn2[C@@H]2O[C@@H]3COP(O)(=S)O[C@@H]4[C@@H](COP(O)(=S)O[C@@H]2[C@@H]3F)O[C@@H](n2nnc3c(N)ncnc32)C4(F)F)c(=O)[nH]1

InChI Key InChIKey=NKUHRQKGVRRCQY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 574040   

TargetStimulator of interferon genes protein [H232R](ZEBOV)
Merck Sharp & Dohme

US Patent
LigandChemical structure of BindingDB Monomer ID 574040BDBM574040(US11453697, Example 165 | 2-amino-9-[(5R,7R,8S,12a...)
Affinity DataEC50:  2.90nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetStimulator of interferon genes protein [H232R](ZEBOV)
Merck Sharp & Dohme

US Patent
LigandChemical structure of BindingDB Monomer ID 574040BDBM574040(US11453697, Example 165 | 2-amino-9-[(5R,7R,8S,12a...)
Affinity DataEC50:  87.7nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetStimulator of interferon genes protein [H232R](ZEBOV)
Merck Sharp & Dohme

US Patent
LigandChemical structure of BindingDB Monomer ID 574040BDBM574040(US11453697, Example 165 | 2-amino-9-[(5R,7R,8S,12a...)
Affinity DataEC50:  463nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent