BDBM50407218 CHEMBL5280705

SMILES: CCCCCCCCCCCCCCNC(=O)[C@@H]1CN(C[C@H]1C(=O)NCCCCCCCCCCCCCC)C(=O)c1ccc(cc1)C(=O)N1C[C@H]([C@@H](C1)C(=O)NCCCCCCCCCCCCCC)C(=O)NCCCCCCCCCCCCCC

InChI Key: InChIKey=AXSOMFXKFCABHS-UHFFFAOYSA-N

Data: 2 EC50

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