BDBM508668 2,2-difluoro-8-({7-[4-(2- methoxyethoxy)phenyl]-4,7- diazaspiro[2.5]oct-4-yl}methyl) [1,3]dioxolo[4,5-h][1,2,4]triazolo [1,5-c]quinazolin-5-amine::US11046714, Example 105

SMILES COCCOc1ccc(cc1)N1CCN(Cc2nc3c4ccc5OC(F)(F)Oc5c4nc(N)n3n2)C2(CC2)C1

InChI Key InChIKey=DAINJCNZYFESTH-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 = 508668   

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

US Patent
LigandPNGBDBM508668(2,2-difluoro-8-({7-[4-(2- methoxyethoxy)phenyl]-4,...)
Affinity DataKi:  3.70nMAssay 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