BDBM50366472 VALIENAMINE

SMILES: N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=XPHOBMULWMGEBA-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 15 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match