BDBM50294508 2-amino-6-(furan-2-yl)-N-(3-methylbenzyl)pyrimidine-4-carboxamide::CHEMBL553449

SMILES Cc1cccc(CNC(=O)c2cc(nc(N)n2)-c2ccco2)c1

InChI Key InChIKey=XCILVOURWDGPPK-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50294508   

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

Curated by ChEMBL
LigandPNGBDBM50294508(2-amino-6-(furan-2-yl)-N-(3-methylbenzyl)pyrimidin...)
Affinity DataKi:  2.60nMAssay 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
LigandPNGBDBM50294508(2-amino-6-(furan-2-yl)-N-(3-methylbenzyl)pyrimidin...)
Affinity DataKi:  38nMAssay 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
LigandPNGBDBM50294508(2-amino-6-(furan-2-yl)-N-(3-methylbenzyl)pyrimidin...)
Affinity DataKi:  402nMAssay 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
LigandPNGBDBM50294508(2-amino-6-(furan-2-yl)-N-(3-methylbenzyl)pyrimidin...)
Affinity DataKi:  1.53E+3nMAssay Description:Binding affinity to adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed