BDBM35793 pyrimidine-4-carboxamide, 67

SMILES Cc1ccccc1-c1cc(nc(N)n1)C(=O)NCc1ccccn1

InChI Key InChIKey=BRHAJSILNCYGDB-UHFFFAOYSA-N

Data  2 KI

  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 = 35793   

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

LigandChemical structure of BindingDB Monomer ID 35793BDBM35793(pyrimidine-4-carboxamide, 67)
Affinity DataKi:  49nMAssay 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 Depth
Date in BDB:
12/17/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Vernalis (R&D)

LigandChemical structure of BindingDB Monomer ID 35793BDBM35793(pyrimidine-4-carboxamide, 67)
Affinity DataKi:  1.38E+3nM ΔG°:  -7.88kcal/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 Depth
Date in BDB:
12/17/2009
Entry Details Article
PubMed