BDBM50271264 CHEMBL4125754
SMILES: CC(=O)N[C@@H]1[C@H]([C@H]([C@@](O[C@H]1[C@@H](CCO)O)(C(=O)O)F)F)O
InChI Key: InChIKey=SVILRGMXTMNWJP-UHFFFAOYSA-N
Data: 22 IC50
PDB links: 1 PDB ID matches this monomer.