BDBM50535508 CHEMBL4518477

SMILES: Cc1ccc(NC(=O)[C@@H]2CCCNN2C(=O)[C@H](CC2CCCC2)CN(O)C=O)nc1

InChI Key: InChIKey=HMAUNAIQWNIOCM-MSOLQXFVSA-N

Data: 1 IC50

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