null
SMILES CCc1nc2c(c(nn(Cc3ccccc3)c2=O)-c2ccncc2)c2cc(nn12)-c1ccccc1
InChI Key InChIKey=CJFKDWZUTAKCKB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50330629
TargetAdenosine receptor A1(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche
Curated by ChEMBL
Dipartimento di Scienze Farmaceutiche
Curated by ChEMBL
Affinity DataKi: 72nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche
Curated by ChEMBL
Dipartimento di Scienze Farmaceutiche
Curated by ChEMBL
Affinity DataKi: 2.49E+3nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair