BDBM765109 N-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-5-(2-fluorophenyl)-6-(3-fluoro-4-pyridyl)-1,2,4-triazin-3-amine::US12391670, Example 31

SMILES Fc1cnccc1-c1nnc(Nc2nc(C3CC3)n[nH]2)nc1-c1ccccc1F

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 765109   

TargetAdenosine receptor A2b(Human)
Leadxpro

US Patent
LigandPNGBDBM765109(N-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-5-(2-fluor...)
Affinity DataKi:  53.7nMAssay Description:For all four adenosine receptors (A1, A2A, A2B and A3) filtration binding assay was performed. Radioligand binding competition assay was done in dupl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/25/2025
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Leadxpro

US Patent
LigandPNGBDBM765109(N-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-5-(2-fluor...)
Affinity DataKi:  1.00E+4nMAssay Description:For all four adenosine receptors (A1, A2A, A2B and A3) filtration binding assay was performed. Radioligand binding competition assay was done in dupl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/25/2025
Entry Details
US Patent