BDBM50185361 (1R,2S)-2-[N-(acetyl),N-(hydroxy)aminomethyl]-cyclopropylphosphonic acid::CHEMBL204406

SMILES: CC(=O)N(O)C[C@@H]1C[C@H]1P(O)(O)=O

InChI Key: InChIKey=LUPJKMGSDFIKFE-UHFFFAOYSA-N

Data: 1 IC50

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