BDBM50103102 (R)-2-[(S)-1-(Formyl-hydroxy-amino)-ethyl]-4-methyl-pentanoic acid [2-methyl-1-(thiazol-2-ylcarbamoyl)-propyl]-amide::CHEMBL302941

SMILES: CC(C)C[C@H]([C@H](C)N(O)C=O)C(=O)N[C@@H](C(C)C)C(=O)Nc1nccs1

InChI Key: InChIKey=NCKDXXIBASBEEV-MJBXVCDLSA-N

Data: 4 KI

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