BDBM574008 2-amino-9- [(5S,7R,8R,12aR,14R,15R,15aS)-14-(6- amino-9H-purin-9-yl)-2,10,15-trihydroxy- 16-methylidene-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 62

SMILES C=C1[C@H]2OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3OP(=O)(O)OC[C@H]1O[C@H]2n1cnc2c(=O)[nH]c(N)nc21

InChI Key InChIKey=ZQNFRFPEZYHSDQ-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 = 574008   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 574008BDBM574008(US11453697, Example 62 | 2-amino-9- [(5S,7R,8R,12a...)
Affinity DataEC50:  2.60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent