null

SMILES Nc1nc(cc(n1)-c1ccco1)C(=O)NCc1cccnc1

InChI Key InChIKey=IYBSZQMNYVYEJE-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 = 50294499   

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

Curated by ChEMBL
LigandPNGBDBM50294499(2-amino-6-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrim...)copy SMILEScopy InChI
Affinity DataKi:  9.40nMAssay 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
LigandPNGBDBM50294499(2-amino-6-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrim...)copy SMILEScopy InChI
Affinity DataKi:  124nMAssay 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
LigandPNGBDBM50294499(2-amino-6-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrim...)copy SMILEScopy InChI
Affinity DataKi:  5.88E+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
LigandPNGBDBM50294499(2-amino-6-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrim...)copy SMILEScopy InChI
Affinity DataKi:  6.44E+3nMAssay Description:Binding affinity to adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RF5V1MPubMed