BDBM792985 5-amino-8-(7-methyl-1H-indazol-5-yl)-2-[(5-methyloxazol-4-yl)methyl]-7-(2,3,4,5,6-pentadeuteriophenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-one::US12552799, Example 4-10

SMILES [2H]c1c([2H])c([2H])c(-c2nc(N)n3c(=O)n(Cc4ncoc4C)nc3c2-c2cc(C)c3[nH]ncc3c2)c([2H])c1[2H]

InChI Key InChIKey=AGAOWKARFSSGOJ-DKFMXDSJSA-N

  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 = 792985   

TargetAdenosine receptor A2a(Human)
Nxera Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 792985BDBM792985(5-amino-8-(7-methyl-1H-indazol-5-yl)-2-[(5-methylo...)
Affinity DataKi:  0.100nMAssay Description:The primary screen was performed by transient transactivation assays. These cell-based assays were carried out using Cos-7 cells transfected with a c...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/29/2026
Entry Details US Patent

TargetAdenosine receptor A1(Human)
Nxera Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 792985BDBM792985(5-amino-8-(7-methyl-1H-indazol-5-yl)-2-[(5-methylo...)
Affinity DataKi:  2nMAssay Description:The primary screen was performed by transient transactivation assays. These cell-based assays were carried out using Cos-7 cells transfected with a c...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/29/2026
Entry Details US Patent