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BDBM50441243 CHEMBL2431334

SMILES: OC(=O)CC[C@H](NC(=O)N[C@@H](Cc1ccc(O)c(I)c1)C(O)=O)C(O)=O

InChI Key: InChIKey=GUNPTUQXZIVQBT-UWVGGRQHSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer.

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