BDBM50153082 (R)-2-[(Formyl-hydroxy-amino)-methyl]-heptanoic acid [5-amino-1-((S)-hexylcarbamoyl)-pentyl]-amide::CHEMBL365632

SMILES: CCCCCCNC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCC)CN(O)C=O

InChI Key: InChIKey=PGPCNXNVLLYCGR-MOPGFXCFSA-N

Data: 1 KI

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