BDBM50506521 CHEMBL4558691

SMILES: O[C@H]1CC(=O)N[C@@H](Cc2cccnc2)C(=O)NCCCCCCCCCCCC(=O)N[C@H]1Cc1ccccc1

InChI Key: InChIKey=BAKSHQLWRZFNIF-KCHLEUMXSA-N

Data: 1 IC50

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