BDBM457781 2-amino-9-[(1R,6S,8R,9R,14S,16R)-16-(6-amino- 9H-purin-9-yl)-3,11-dihydroxy-3,11-dioxido- 2,4,7,10,12,15-hexaoxa-3,11- diphosphatricyclo[12.2.1.16,9]octadec-8-yl]-1,9- dihydro-6H-purin-6-one::US10738074, Example 12

SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H]2C[C@H]1OP(O)(=O)OC[C@@H]1C[C@@H](OP(O)(=O)OC2)[C@@H](O1)n1cnc2c(N)ncnc12

InChI Key InChIKey=ISGJOLGKCPGODR-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 = 457781   

LigandPNGBDBM457781(2-amino-9-[(1R,6S,8R,9R,14S,16R)-16-(6-amino- 9H-p...)
Affinity DataEC50:  674nMAssay Description:16 nM of [3H] c-GAMP ligand was prepared by diluting into assay buffer, and 50 uL of this working stock was manually added to each well of the assay ...More data for this Ligand-Target Pair
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US Patent