null

SMILES Nc1nc(cc(n1)-c1ccco1)C(=O)NCc1ccco1

InChI Key InChIKey=HZOFOCBNKICMLZ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50294523   

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

Curated by ChEMBL
LigandPNGBDBM50294523(2-amino-6-(furan-2-yl)-N-(furan-2-ylmethyl)pyrimid...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay 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
LigandPNGBDBM50294523(2-amino-6-(furan-2-yl)-N-(furan-2-ylmethyl)pyrimid...)copy SMILEScopy InChI
Affinity DataKi:  214nMAssay 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