BDBM50095604 4-[3-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-purin-3-yl)-propylcarbamoyl]-benzenesulfonyl fluoride::CHEMBL144360
SMILES CCCn1c(=O)n(CCCNC(=O)c2ccc(cc2)S(F)(=O)=O)c2nc([nH]c2c1=O)C1CCCCC1
InChI Key InChIKey=KAJVJPLKXGLLDA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50095604
Affinity DataKd: 0.280nMAssay Description:Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor (AR) at 0.05 nMMore data for this Ligand-Target Pair
Affinity DataIC50: 24.9nMAssay Description:Inhibition of [3H]-DPCPX binding to adenosine A1 receptor (AR).More data for this Ligand-Target Pair
Affinity DataKd: 0.340nMAssay Description:Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor (AR) at 100 nMMore data for this Ligand-Target Pair
Affinity DataKd: 0.270nMAssay Description:Dissociation constant of [3H]-ZM-241,385 binding to adenosine A2A receptor(AR)More data for this Ligand-Target Pair
Affinity DataKd: 0.370nMAssay Description:Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor (AR) at 5 nMMore data for this Ligand-Target Pair
Affinity DataIC50: 0.420nMAssay Description:Inhibition of [3H]-ZM-241,385 binding to adenosine A2A receptor(AR).More data for this Ligand-Target Pair
Affinity DataKd: 0.270nMAssay Description:Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor (AR) at 0.1 nMMore data for this Ligand-Target Pair