null

SMILES Nc1nc(nc(N2CCC2)c1Br)-n1cccn1

InChI Key InChIKey=BBAXFDLDZBPZRN-UHFFFAOYSA-N

  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 = 128300   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Palobiofarma, S.L.

US Patent
LigandPNGBDBM128300(US8796284, 9)copy SMILEScopy InChI
Affinity DataKi:  33nM ΔG°:  -10.2kcal/moleT: 2°CAssay Description:Competition assays were carried out by incubation of membranes from hA1 receptors transfected to CHO cells, [3H]-DPCPX as radioligand, buffer (HEPES ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WM1C2QUS Patent