null

SMILES COc1ccc(CNC(=O)c2cc(nc(N)n2)-c2ccco2)cc1

InChI Key InChIKey=CDDXHEXCVIPIRC-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50294521   

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

Curated by ChEMBL
LigandPNGBDBM50294521(2-amino-6-(furan-2-yl)-N-(4-methoxybenzyl)pyrimidi...)copy SMILEScopy InChI
Affinity DataKi:  79nMAssay 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
LigandPNGBDBM50294521(2-amino-6-(furan-2-yl)-N-(4-methoxybenzyl)pyrimidi...)copy SMILEScopy InChI
Affinity DataKi:  157nMAssay 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