BDBM508638 2,2-difluoro-8-[(2R)-2-(2-methyl- 6,7-dihydro[1,3]oxazolo[5,4-c] pyridine-5(4H)-yl)propyl][1,3] dioxolo[4,5-h][1,2,4]triazolo[1,5-c] quinazolin-5-amine::US11046714, Example 79

SMILES C[C@H](Cc1nc2c3ccc4OC(F)(F)Oc4c3nc(N)n2n1)N1CCc2nc(C)oc2C1

InChI Key InChIKey=VNHRJOOWDCJHEQ-SECBINFHSA-N

Data  1 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 1 hit for monomerid = 508638   

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

US Patent
LigandPNGBDBM508638(2,2-difluoro-8-[(2R)-2-(2-methyl- 6,7-dihydro[1,3]...)
Affinity DataKi:  1.30nMAssay 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