BDBM50296618 (R)-3-acetamido-2-(phenylmethylsulfonamido)propanoic acid::CHEMBL540219

SMILES: CC(=O)NC[C@@H](NS(=O)(=O)Cc1ccccc1)C(O)=O

InChI Key: InChIKey=HIDKXIUTEIJYIQ-LLVKDONJSA-N

Data: 1 IC50

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