BDBM50495609 CHEMBL3114151
SMILES CC(C)(C)Cn1cc2c(Cl)nc(NC(=O)c3ccccc3)nc2n1
InChI Key InChIKey=OKVHJSIAWVMLFX-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50495609
Affinity DataKi: 3.50E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor expressed in CHO cells after 3 hrs by topcount scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: 1.10E+4nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cells after 3 hrs by topcount scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: 3.03E+4nMAssay Description:Displacement of [3H]-HEMADO from human adenosine A3 receptor expressed in CHO cells after 3 hrs by topcount scintillation counting analysisMore data for this Ligand-Target Pair