BDBM50525016 CHEMBL4457217

SMILES: [H][C@]12COC(=O)N1[C@H](NCCCCCCCCCN=[N+]=[N-])[C@@H](O)[C@@H](O)[C@@H]2O

InChI Key: InChIKey=RAROPZJHQPENPG-MRLBHPIUSA-N

Data: 1 KI  1 IC50

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