BDBM35809 pyrimidine-4-carboxamide, 68

SMILES Cc1cccnc1CNC(=O)c1cc(nc(N)n1)-c1ccccc1C

InChI Key InChIKey=VQJMRQUZONINAW-UHFFFAOYSA-N

Data  2 KI

  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 = 35809   

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

LigandPNGBDBM35809(pyrimidine-4-carboxamide, 68)
Affinity DataKi:  28nMAssay 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 ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R&D)

LigandPNGBDBM35809(pyrimidine-4-carboxamide, 68)
Affinity DataKi:  1.21E+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 ArticlePubMed