BDBM50200199 (S)-N-hydroxy-3-(4-hydroxyphenyl)-2-phenylpropanamide::CHEMBL218593

SMILES: ONC(=O)[C@H](Cc1ccc(O)cc1)c1ccccc1

InChI Key: InChIKey=RCJAPMSUBBEPFZ-UHFFFAOYSA-N

Data: 1 IC50

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