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BDBM50304729 (S)-2-(3-((S)-Carboxy(4-hydroxyphenyl)methyl)ureido)-6-(4-iodobenzamido)hexanoic acid::CHEMBL594019

SMILES: OC(=O)[C@H](CCCCNC(=O)c1ccc(I)cc1)NC(=O)N[C@H](C(O)=O)c1ccc(O)cc1

InChI Key: InChIKey=GVEULWULTXBFPM-ROUUACIJSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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