BDBM50366348 CHEMBL1233654
SMILES C[C@H]1CNCCN1S(=O)(=O)c1cccc2cnccc12
InChI Key InChIKey=BDVFVCGFMNCYPV-NSHDSACASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366348
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of c-AMP dependent kinase (PKA) using histone II A proteinMore data for this Ligand-Target Pair