BDBM50131317 (R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid [5-dimethylamino-1-((S)-dimethyl-carbamoyl)-pentyl]-amide::CHEMBL92198

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

InChI Key: InChIKey=ORDOBGMGDZBKKR-CVEARBPZSA-N

Data: 1 IC50

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