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SMILES Cc1ccccc1CNC(=O)c1nc(N)nc(n1)-c1ccco1

InChI Key InChIKey=YXYNAESRRXRVGH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 35775   

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

LigandPNGBDBM35775(triazine-4-carboxamide, 7)copy SMILEScopy InChI
Affinity DataKi:  12.3nMAssay Description:Binding assays were performed in a total volume of 250 uL, containing radioligand, membranes and test compounds. Following 60 (A2B, A3) or 90 (A1, A2...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M069HPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R&D) Ltd

LigandPNGBDBM35775(triazine-4-carboxamide, 7)copy SMILEScopy InChI
Affinity DataKi:  105nM ΔG°:  -9.39kcal/molepH: 7.5 T: 2°CAssay Description:Binding assays were performed in a total volume of 250 uL, containing radioligand, membranes and test compounds. Following 60 (A2B, A3) or 90 (A1, A2...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M069HPubMed