null

SMILES CC(C)c1cccc(c1)-c1cccc(CNC(=O)c2nc(N)nc3c(F)cccc23)n1

InChI Key InChIKey=OFRQQIPWXXMUCO-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 = 303302   

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

US Patent
LigandPNGBDBM303302(2-amino-8-fluoro-N-[[6- (3-isopropylphenyl)-2- pyr...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay 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