BDBM50367363 CHEMBL603573
SMILES CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(ncnc12)N(C)C
InChI Key InChIKey=VGKJEHDAXDUCQI-JDSSLJPYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367363
Affinity DataIC50: 1.00E+4nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair