null

SMILES Cc1ccc(CNC(=O)c2cc(nc(N)n2)-c2ccco2)cc1

InChI Key InChIKey=QTEJHXLDDDJLAG-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 4 hits for monomerid = 50294509   

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

Curated by ChEMBL
LigandPNGBDBM50294509(2-amino-6-(furan-2-yl)-N-(4-methylbenzyl)pyrimidin...)copy SMILEScopy InChI
Affinity DataKi:  9.5nMAssay 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
LigandPNGBDBM50294509(2-amino-6-(furan-2-yl)-N-(4-methylbenzyl)pyrimidin...)copy SMILEScopy InChI
Affinity DataKi:  102nMAssay 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
TargetAdenosine receptor A2b(Homo sapiens (Human))
Vernalis (R+D) Ltd.

Curated by ChEMBL
LigandPNGBDBM50294509(2-amino-6-(furan-2-yl)-N-(4-methylbenzyl)pyrimidin...)copy SMILEScopy InChI
Affinity DataKi:  1.24E+3nMAssay Description:Binding affinity to adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RF5V1MPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Vernalis (R+D) Ltd.

Curated by ChEMBL
LigandPNGBDBM50294509(2-amino-6-(furan-2-yl)-N-(4-methylbenzyl)pyrimidin...)copy SMILEScopy InChI
Affinity DataKi:  1.85E+3nMAssay Description:Binding affinity to adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RF5V1MPubMed