BDBM50372023 CHEMBL403478
SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCC(c3ccccc3)c3ccccc3)nc(nc12)C(=O)NCCN1CCCCC1
InChI Key InChIKey=JTNKLQJFNNBFGW-CWFKBQJKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50372023
Affinity DataIC50: 9nMAssay Description:Agonist activity at adenosine A2A receptorMore data for this Ligand-Target Pair