BDBM508535 2,2-difluoro-8-[2-(2-methyl-6,7- dihydro[1,3]oxazolo[5,4- c]pyridin-5(4H)-yl)ethyl][1,3] dioxolo[4,5-h][1,2,4]triazolo [1,5-c]quinazolin-5-amine::US11046714, Example 12

SMILES Cc1nc2CCN(CCc3nc4c5ccc6OC(F)(F)Oc6c5nc(N)n4n3)Cc2o1

InChI Key InChIKey=CGPLCYZRPVTZTG-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 = 508535   

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

US Patent
LigandPNGBDBM508535(2,2-difluoro-8-[2-(2-methyl-6,7- dihydro[1,3]oxazo...)
Affinity DataKi:  1.5nMAssay 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