BDBM50260357 CHEMBL2063070

SMILES: Cc1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COC(=O)CCCCCCCCC(=O)OC[C@H]3O[C@H](C[C@@H]3N=[N+]=[N-])n3cc(C)c(=O)[nH]c3=O)O2)c(=O)[nH]c1=O

InChI Key: InChIKey=IAZUBEQHMIRIMS-ZJCHSKCTSA-N

Data: 1 IC50

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