BDBM50368352 Cerubidine::DAUNORUBICIN

SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(C)=O

InChI Key: InChIKey=STQGQHZAVUOBTE-VGBVRHCVSA-N

Data: 5 KI  5 IC50

PDB links: 16 PDB IDs match this monomer.

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