BDBM50547426 CHEMBL4744474
SMILES Nc1nc(nc2NC(=O)Cc12)-n1nc(Cc2ccccc2F)c2ccccc12
InChI Key InChIKey=OGULUERTKSTMEQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50547426
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Affinity DataEC50: 160nMAssay Description:Activation of human sGC subunit alpha1/beta1 expressed in CHO cells assessed as cGMP production by CASA assayMore data for this Ligand-Target Pair
