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BDBM50046832 CHEMBL3309678

SMILES: CC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)Cc1ccc(Br)cc1

InChI Key: InChIKey=ARLQMQGVVFXZCW-IRXDYDNUSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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