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BDBM50351153 CHEMBL1738938

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1cc(O)c(Cl)cc1O

InChI Key: InChIKey=LHMIFDKRIZSEFV-ZIQFBCGOSA-N

Data: 1 IC50

PDB links: 2 PDB IDs match this monomer.

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