BDBM508693 8-[(3,5-dimethyl-1H-pyrazol-1-yl) methyl]-2,2-difluoro[1,3]dioxolo[4,5- h][1,2,4]triazolo[1,5-c]quinazolin-5- amine::US11046714, Example 129

SMILES Cc1cc(C)n(Cc2nc3c4ccc5OC(F)(F)Oc5c4nc(N)n3n2)n1

InChI Key InChIKey=ZOXYZNWRZFDWHO-UHFFFAOYSA-N

Data  1 KI

  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 = 508693   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM508693(8-[(3,5-dimethyl-1H-pyrazol-1-yl) methyl]-2,2-difl...)
Affinity DataKi:  1nMAssay Description:The following table shows representative data for the compounds of the Examples as A2a receptor antagonists as determined by a competition binding as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent