BDBM50137336 (R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid [(S)-1-(4-amino-benzoyl)-2,2-dimethyl-propyl]-amide::CHEMBL346544

SMILES: CCCC[C@H](CN(O)C=O)C(=O)N[C@H](C(=O)c1ccc(N)cc1)C(C)(C)C

InChI Key: InChIKey=WJAIMIARAXUMSU-CRAIPNDOSA-N

Data: 1 IC50

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