BDBM50034382 3-Methyl-1-(3-nitro-phenyl)-1,9-dihydro-pyrazolo[3,4-b]quinolin-4-one::CHEMBL27170
SMILES Cc1nn(-c2cccc(c2)[N+]([O-])=O)c2nc3ccccc3c(O)c12
InChI Key InChIKey=AZGTXWYGNNXQLD-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50034382
Affinity DataKi: 470nMAssay Description:Binding activity against Adenosine A1 receptor using [3H]-CHA as a radioligand.More data for this Ligand-Target Pair
Affinity DataKi: >2.00E+4nMAssay Description:Binding activity against Adenosine A2A receptor using [3H]-CGS- 21680 as a radioligand.More data for this Ligand-Target Pair