BDBM522683 US11161850, Example 55::US11161850, Example 56

SMILES Nc1nc(-c2cccc(c2)C#N)c(-c2ccncn2)n2nc(nc12)C(O)c1ccccc1F

InChI Key InChIKey=JVTMATVAXBRJFK-UHFFFAOYSA-N

Data  2 KI

  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 = 522683   

TargetAdenosine receptor A2a(Human)
Incyte

US Patent
LigandPNGBDBM522683(US11161850, Example 55 | US11161850, Example 56)
Affinity DataKi: <10nMAssay Description:Assays were conducted in black low volume 384-well polystyrene plates (Greiner 784076-25) in a final volume of 10 μL. Test compounds were first ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2022
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Incyte

US Patent
LigandPNGBDBM522683(US11161850, Example 55 | US11161850, Example 56)
Affinity DataKi: <10nMAssay Description:Assays were conducted in black low volume 384-well polystyrene plates (Greiner 784076-25) in a final volume of 10 μL. Test compounds were first ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2022
Entry Details
US Patent