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BDBM50304727 (S)-2-(3-((S)-1-Carboxy-3-(methylthio)propyl)ureido)-6-(4-iodobenzamido)hexanoic acid::CHEMBL593097

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

InChI Key: InChIKey=AWPLYTCEHNMVNJ-GJZGRUSLSA-N

Data: 3 KI

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
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