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SMILES COc1cccc2c(nc(N)nc12)C(=O)NCc1nc(c(C)o1)-c1ccccc1

InChI Key InChIKey=HFFRWDPLDNMZDI-UHFFFAOYSA-N

  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 = 303266   

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

US Patent
LigandPNGBDBM303266(2-amino-8-methoxy-N- [(5-methyl-4-phenyl- oxazol-2...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Binding affinities of compounds of the invention for the human A2a receptor were determined in a competition binding assay using Scintillation Proxim...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WM1GGBUS Patent