BDBM574151 2-amino-9-[(5S,7R,8R,12aR,14R,15aS)-14-(4- aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-2- hydroxy-2,10-dioxido-10-sulfanyloctahydro-12H- 5,8-methanofuro[3,2-1][1,3,6,9,11,2,10] pentaoxadiphosphacyclotetradecin-7-yl]-1,9- dihydro-6H-purin-6-one::US11453697, Example 283

SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H]2C[C@H]1OP(S)(=O)OC[C@H]1O[C@H](C[C@@H]1OP(O)(=O)OC2)c1cnc2c(N)ncnn12

InChI Key InChIKey=JRMJAOUBLWFIHN-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 = 574151   

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

US Patent
LigandPNGBDBM574151(US11453697, Example 283 | 2-amino-9-[(5S,7R,8R,12a...)
Affinity DataEC50:  17.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
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