BDBM85619 1-(3-chlorophenyl)-3-[2-(furan-2-yl)-8-propyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]urea::CHEMBL138332::MRE 3010F20
SMILES CCCn1cc2c(n1)nc(NC(=O)Nc1cccc(Cl)c1)n1nc(nc21)-c1ccco1
InChI Key InChIKey=NFDDKDIFVJEASK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 85619
Affinity DataKi: 0.910nMAssay Description:Binding affinity for human adenosine A3 receptorMore data for this Ligand-Target Pair