null
SMILES Cc1nc2c(c(nn(Cc3ccccc3)c2=O)-c2cccc(F)c2)c2cc(nn12)-c1ccccc1
InChI Key InChIKey=MKVDHMOSPZSDBF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330633
TargetAdenosine receptor A1(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche
Curated by ChEMBL
Dipartimento di Scienze Farmaceutiche
Curated by ChEMBL
Affinity DataKi: 3.25E+3nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair