BDBM50464747 CHEMBL4287056
SMILES O=C(CN1CCCCC1)Nc1cc(-c2ccco2)c2oc(nc2c1)-c1ccco1
InChI Key InChIKey=HGXZSQKJGZKRPF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50464747
TargetAdenosine receptor A2a(Homo sapiens (Human))
Umr-S1172 - Jparc - Centre De Recherche Jean-Pierre Aubert Neurosciences Et Cancer
Curated by ChEMBL
Umr-S1172 - Jparc - Centre De Recherche Jean-Pierre Aubert Neurosciences Et Cancer
Curated by ChEMBL
Affinity DataIC50: 486nMAssay Description:Antagonist activity at human adenosine A2A receptor expressed in HEK293 cell membranes assessed as inhibition of CGS241680-induced [35S]GTPgammaS bin...More data for this Ligand-Target Pair