null
SMILES Fc1cccc(c1)-c1nn(Cc2ccccc2)c(=O)c2ncn3nc(cc3c12)-c1ccsc1
InChI Key InChIKey=KZMXTVXHRFSHNP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330637
TargetAdenosine receptor A1(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche
Curated by ChEMBL
Dipartimento di Scienze Farmaceutiche
Curated by ChEMBL
Affinity DataKi: 189nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair