null

SMILES Cc1cccnc1CNC(=O)c1cc(nc(N)n1)-c1cccc(Cl)c1

InChI Key InChIKey=UEEYBUDDHSTDBQ-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 = 35808   

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

LigandPNGBDBM35808(pyrimidine-4-carboxamide, 66)copy SMILEScopy InChI
Affinity DataKi:  23nMAssay 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

LigandPNGBDBM35808(pyrimidine-4-carboxamide, 66)copy SMILEScopy InChI
Affinity DataKi:  56nMAssay 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