BDBM50389609 CHEMBL2069775::CHEMBL2069797

SMILES: Cc1ccc(cc1)N1Oc2c(O)n(c(O)c2[C@@H]1c1ccc(cc1)[N+]([O-])=O)-c1ccc(cc1)C(O)=O

InChI Key: InChIKey=RPEXESYXYVJMLJ-NRFANRHFSA-N

Data: 2 IC50

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