BDBM50294518 CHEMBL564224::N-(2-Amino-6-furan-2-yl-5-nitro-pyrimidin-4-yl)-2-phenylacetamide

SMILES COc1ccccc1CC(=O)Nc1nc(N)nc(-c2ccco2)c1[N+]([O-])=O

InChI Key InChIKey=IJFHXPZGVLQVJF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50294518   

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

Curated by ChEMBL
LigandPNGBDBM50294518(CHEMBL564224 | N-(2-Amino-6-furan-2-yl-5-nitro-pyr...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R+D)

Curated by ChEMBL
LigandPNGBDBM50294518(CHEMBL564224 | N-(2-Amino-6-furan-2-yl-5-nitro-pyr...)
Affinity DataKi:  884nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed