BDBM50271266 CHEMBL4125895
SMILES: C[C@H]([C@H]([C@H]1[C@@H]([C@H]([C@H]([C@@](O1)(C(=O)O)F)F)O)NC(=O)C)O)O
InChI Key: InChIKey=PRVRMQAFLBOHCL-UHFFFAOYSA-N
Data: 22 IC50
PDB links: 1 PDB ID matches this monomer.