BDBM50294510 2-amino-6-(furan-2-yl)-N-(2-methoxybenzyl)pyrimidine-4-carboxamide::CHEMBL556083

SMILES COc1ccccc1CNC(=O)c1cc(nc(N)n1)-c1ccco1

InChI Key InChIKey=DFRSOCIMNLONDQ-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50294510   

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

Curated by ChEMBL
LigandPNGBDBM50294510(2-amino-6-(furan-2-yl)-N-(2-methoxybenzyl)pyrimidi...)
Affinity DataKi:  3.5nMAssay 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
LigandPNGBDBM50294510(2-amino-6-(furan-2-yl)-N-(2-methoxybenzyl)pyrimidi...)
Affinity DataKi:  34.5nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Vernalis (R+D)

Curated by ChEMBL
LigandPNGBDBM50294510(2-amino-6-(furan-2-yl)-N-(2-methoxybenzyl)pyrimidi...)
Affinity DataKi:  156nMAssay Description:Binding affinity to adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Vernalis (R+D)

Curated by ChEMBL
LigandPNGBDBM50294510(2-amino-6-(furan-2-yl)-N-(2-methoxybenzyl)pyrimidi...)
Affinity DataKi:  402nMAssay Description:Binding affinity to adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed