BDBM50639864 CHEMBL5565566
SMILES CN(C[C@@H](c1ccccc1)N)S(=O)(=O)c2cc(cc(c2)F)F
InChI Key InChIKey=FNCHZOWWNSAAOH-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50639864
Affinity DataKd: 300nMAssay Description:Binding affinity to human Avi/10-his tagged GCase (40 to 536 residues) expressed baculovirus expression system in Sf9 cells in assessed as dissociati...More data for this Ligand-Target Pair

3D Structure (crystal)