BDBM50271273 CHEMBL4127125
SMILES: CC(=O)N[C@H]1[C@@H](O[C@]([C@@H]([C@@H]1O)F)(C(=O)O)F)C[C@@H](CO)O
InChI Key: InChIKey=NDXUMNONGSWWQV-UHFFFAOYSA-N
Data: 22 IC50
PDB links: 1 PDB ID matches this monomer.