BDBM50375511 CHEMBL406973
SMILES: C1[C@@H]([C@H]([C@@H](N1)CO)O)O
InChI Key: InChIKey=OQEBIHBLFRADNM-UHFFFAOYSA-N
Data: 3 KI 16 IC50
PDB links: 5 PDB IDs match this monomer.