null

SMILES COc1ccccc1C(=O)Nc1nc(N)nc(-c2ccco2)c1[N+]([O-])=O

InChI Key InChIKey=WJAZVKMCXZWOKB-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 2 hits for monomerid = 50294515   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Vernalis (R+D) Ltd.

Curated by ChEMBL
LigandPNGBDBM50294515(CHEMBL563034 | N-(2-Amino-6-furan-2-yl-5-nitro-pyr...)copy SMILEScopy InChI
Affinity DataKi:  170nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RF5V1MPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R+D) Ltd.

Curated by ChEMBL
LigandPNGBDBM50294515(CHEMBL563034 | N-(2-Amino-6-furan-2-yl-5-nitro-pyr...)copy SMILEScopy InChI
Affinity DataKi:  770nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RF5V1MPubMed