BDBM50378933 CHEMBL2011233
SMILES O[C@@H](CNCCNC(=O)c1ccc(F)nc1)COc1ccccc1C#N
InChI Key InChIKey=HSPHLTDMRRBUMK-HNNXBMFYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50378933
Affinity DataIC50: 10nMAssay Description:Displacement of [3H](-)-CGP-12177 from adrenergic beta1 receptor by cell based assayMore data for this Ligand-Target Pair