null
SMILES CC(c1ccccc1)n1nc(C)c2c3cc(nn3c(C)nc2c1=O)-c1ccccc1
InChI Key InChIKey=YSNYZLUBXDTXPJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330621
TargetAdenosine receptor A1(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche
Curated by ChEMBL
Dipartimento di Scienze Farmaceutiche
Curated by ChEMBL
Affinity DataKi: 3.08E+3nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair