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BDBM50430005 CHEMBL1234956::FR258900

SMILES: OC(=O)C[C@H](OC(=O)\C=C\c1ccc(O)cc1)[C@@H](OC(=O)\C=C\c1ccc(O)cc1)C(O)=O

InChI Key: InChIKey=VJLMRHSHSNLOGC-NOPZTHQXSA-N

Data: 1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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