BDBM35833 pyrimidine-4-carboxamide, 115

SMILES Cc1ccc(o1)-c1cc(nc(N)n1)C(=O)NCc1cccn1C

InChI Key InChIKey=ZGQWFONFARBCNF-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 35833   

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

LigandPNGBDBM35833(pyrimidine-4-carboxamide, 115)
Affinity DataKi:  2.5nMAssay 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)

LigandPNGBDBM35833(pyrimidine-4-carboxamide, 115)
Affinity DataKi:  172nMAssay 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 A3(Homo sapiens (Human))
Vernalis (R&D)

LigandPNGBDBM35833(pyrimidine-4-carboxamide, 115)
Affinity DataKi:  1.15E+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
TargetAdenosine receptor A2b(Homo sapiens (Human))
Vernalis (R&D)

LigandPNGBDBM35833(pyrimidine-4-carboxamide, 115)
Affinity DataKi:  2.47E+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