BDBM50453224 2-(l-hexyn-l-yl)-adenosine-5'-N-methyluronamide (16c)::CHEMBL410873
SMILES CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@@H]([C@@H](O)[C@H]3O)C(=O)NCC)c2n1
InChI Key InChIKey=FDEACFAXFCKCHZ-MOROJQBDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50453224
Affinity DataIC50: 4.38E+3nMAssay Description:Inhibition of adenylate cyclase via adenosine A1 receptors in rat fat cell membranesMore data for this Ligand-Target Pair