BDBM50131310 (R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid ((S)-1-acetyl-2,2-dimethyl-propyl)-amide::CHEMBL88780

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

InChI Key: InChIKey=VUMMRHDUGBAWSA-UHFFFAOYSA-N

Data: 2 IC50

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