BDBM50639864 CHEMBL5565566
SMILES CN(C[C@H](N)c1ccccc1)S(=O)(=O)c1cc(F)cc(F)c1
InChI Key InChIKey=FNCHZOWWNSAAOH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50639864
Ligand InfoPDB

3D Structure (crystal)