BDBM50392477 CHEMBL2152047

SMILES: C([C@@H]([C@H](C(=O)O)O)O)O

InChI Key: InChIKey=JPIJQSOTBSSVTP-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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