BDBM50139714 5-[2-(3,4-Dichloro-phenyl)-ethyl]-3-(3-methoxy-phenyl)-1H-[1,2,4]triazole::CHEMBL168912
SMILES COc1cccc(c1)-c1nnc(CCc2ccc(Cl)c(Cl)c2)[nH]1
InChI Key InChIKey=XWWBFQPWVXANHQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50139714
Affinity DataKi: 1.00E+3nMAssay Description:Binding affinity towards human recombinant adenosine A2A receptor by displacement of [3H]-SCH-58,261 radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 1.80E+3nMAssay Description:Binding affinity for human adenosine A1 receptor by displacement of [3H]-DPCPXMore data for this Ligand-Target Pair