BDBM50146787 2-[2-(3-Chloro-6-oxo-5,6-dihydro-4H-pyridazin-1-yl)-ethyl]-4,6-dimethyl-1,4-dihydro-imidazo[4,5-b]pyridine-5,7-dione::CHEMBL94425
SMILES Cc1c(O)c2[nH]c(CCN3N=C(Cl)CCC3=O)nc2n(C)c1=O
InChI Key InChIKey=RUWDIJQOKIFSHG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50146787
Affinity DataKi: 1.47E+4nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair