BDBM35785 pyrimidine-4-carboxamide, 25

SMILES Nc1nc(cc(n1)-c1ccco1)C(=O)NCc1ccccn1

InChI Key InChIKey=BENBHTCDSUCPSQ-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 35785   

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

LigandPNGBDBM35785(pyrimidine-4-carboxamide, 25)
Affinity DataKi:  4.30nMAssay 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 A2a(Homo sapiens (Human))
Vernalis (R&D)

LigandPNGBDBM35785(pyrimidine-4-carboxamide, 25)
Affinity DataKi:  4.30nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R&D)

LigandPNGBDBM35785(pyrimidine-4-carboxamide, 25)
Affinity DataKi:  122nM ΔG°:  -9.30kcal/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 ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R&D)

LigandPNGBDBM35785(pyrimidine-4-carboxamide, 25)
Affinity DataKi:  122nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Vernalis (R+D)

Curated by ChEMBL
LigandPNGBDBM35785(pyrimidine-4-carboxamide, 25)
Affinity DataKi:  754nMAssay Description:Binding affinity to adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Vernalis (R+D)

Curated by ChEMBL
LigandPNGBDBM35785(pyrimidine-4-carboxamide, 25)
Affinity DataKi:  1.39E+3nMAssay Description:Binding affinity to adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed