BDBM50350758 CHEMBL1818433
SMILES: C1[C@@H]([C@@H]([C@@H](CN1)O)O)CO
InChI Key: InChIKey=QPYJXFZUIJOGNX-UHFFFAOYSA-N
Data: 3 KI 6 IC50
PDB links: 4 PDB IDs match this monomer.