BDBM50563138 CHEMBL4760845
SMILES CC1(O)CCN(CC1)C(=O)Nc1nc2c(OCCF)ccc(N3CCOCC3)c2s1
InChI Key InChIKey=FKAMJDQVNRCUNU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50563138
Affinity DataKi: 361nMAssay Description:Displacement of [3H]-ZM241385 from recombinant human A2A receptor expressed in CHO-K1 cells incubated for 70 mins by liquid scintillation counting me...More data for this Ligand-Target Pair
Affinity DataKi: 6.66E+3nMAssay Description:Displacement of [3H]-DPCPX from recombinant human A1 receptor expressed in CHO-K1 cells incubated for 70 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair