BDBM50271298 CHEMBL4128362
SMILES: CC(=O)N[C@@H]1[C@H]([C@H]([C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)F)F)O
InChI Key: InChIKey=HMALKZAXODOYOP-UHFFFAOYSA-N
Data: 22 IC50
PDB links: 4 PDB IDs match this monomer.