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BDBM50304750 (S)-1-(3-(1-Carboxy-5-(4-iodobenzamido)pentyl)ureido)cyclopropanecarboxylic acid::CHEMBL593155

SMILES: OC(=O)[C@H](CCCCNC(=O)c1ccc(I)cc1)NC(=O)NC1(CC1)C(O)=O

InChI Key: InChIKey=VRNHYZLBDDWTFH-ZDUSSCGKSA-N

Data: 1 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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