BDBM50116462 7-Ethyl-1,4-dimethyl-1,4,6,7-tetrahydro-1,3,4,5a,8-pentaaza-as-indacen-5-one::CHEMBL432242
SMILES CCC1CN2C(=N1)c1c(ncn1C)N(C)C2=O
InChI Key InChIKey=SRWDCZFXABRQMR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50116462
Affinity DataKi: 1.62E+4nMAssay Description:Binding affinity to the adenosine A2A receptor by displacement of [3H]CGS-21680 in rat brain striatal membraneMore data for this Ligand-Target Pair
