BDBM50001493 3-Propyl-3,7-dihydro-purine-2,6-dione::3-Propyl-3,7-dihydro-purine-2,6-dione(enprofylline)::3-Propylxanthine (enprofylline)::CHEMBL279898::ENPROFYLLINE
SMILES CCCn1c2nc[nH]c2c(=O)[nH]c1=O
InChI Key InChIKey=SIQPXVQCUCHWDI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50001493
Affinity DataKi: 6.40E+3nMAssay Description:Binding affinity to human adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.20E+4nMAssay Description:Binding affinity to rat adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.20E+4nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.40E+4nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.50E+4nMAssay Description:Binding affinity to rat adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.56E+5nMAssay Description:Binding affinity to rat adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.58E+5nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair