BDBM50146780 4,6-Dimethyl-2-[3-(6-oxo-5,6-dihydro-4H-pyridazin-1-yl)-propyl]-1,4-dihydro-imidazo[4,5-b]pyridine-5,7-dione::CHEMBL94344
SMILES Cc1c(O)c2[nH]c(CCCN3N=CCCC3=O)nc2n(C)c1=O
InChI Key InChIKey=SRCRMMHSAHHZIT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50146780
Affinity DataKi: 1.27E+4nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair