BDBM50639868 CHEMBL5562071
SMILES C=C(C)c1cccc([C@@H](N)CN(C)S(=O)(=O)c2cc(F)cc(F)c2)c1
InChI Key InChIKey=UBWQUDPTHTZTJA-UHFFFAOYSA-N
Data 1 Kd 1 EC50
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50639868