BDBM50213126 (S)-N-(8-(hydroxyamino)-1,8-dioxo-1-(phenylamino)octan-2-yl)picolinamide::CHEMBL397856

SMILES: ONC(=O)CCCCC[C@H](NC(=O)c1ccccn1)C(=O)Nc1ccccc1

InChI Key: InChIKey=YHQKDNPPABJMQX-UHFFFAOYSA-N

Data: 1 IC50

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