BDBM50217404 CHEMBL348278

SMILES: [Na+].[H][C@]12[C@@H](C)C(CN3C(=O)c4cccc5cccc(C3=O)c45)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C([O-])=O

InChI Key: InChIKey=PKBWVMVGYPHOTF-WDXSGGTDSA-M

Data: 1 IC50

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