BDBM573883 2-amino-9- [(5R,7R,8R,12aR,14R,15R,15aS,16R)-14- (2,6-diamino-9H-purin-9-yl)-2,10,15,16- tetrahydroxy-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 42

SMILES Nc1nc(N)c2ncn([C@@H]3O[C@@H]4COP(O)(=O)O[C@@H]5[C@H](O)[C@@H](COP(O)(=O)O[C@H]4[C@H]3O)O[C@H]5n3cnc4c3nc(N)[nH]c4=O)c2n1

InChI Key InChIKey=OBVRMYNUIAANLG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 573883   

LigandPNGBDBM573883(US11453697, Example 42 | 2-amino-9- [(5R,7R,8R,12a...)
Affinity DataEC50:  15.2nMAssay 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
In Depth
Date in BDB:
12/4/2022
Entry Details
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TargetStimulator of interferon genes protein [H232R](ZEBOV)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM573883(US11453697, Example 42 | 2-amino-9- [(5R,7R,8R,12a...)
Affinity DataEC50:  219nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
Go to US Patent