BDBM50392828 CHEMBL2151121
SMILES C[C@@H](Oc1ccccc1)C(=O)Nc1nnc([nH]1)-c1cccc(C)c1
InChI Key InChIKey=NJWVJCAQDXGCGY-CYBMUJFWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50392828
Affinity DataKi: 1.80E+3nMAssay Description:Displacement of [3H]CGS21680 from human A2A adenosine receptor expressed in HEK293 cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 6.30E+3nMAssay Description:Displacement of [3H]DPCPX from human A3 adenosine receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair