BDBM50010848 CHEMBL3259870

SMILES: CCCNC(=O)c1cc(cc(c1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNC(C)(C)c1cccc(OC)c1)N1CCCCC1

InChI Key: InChIKey=ZMZTYRZAAPSDOQ-JHOUSYSJSA-N

Data: 3 IC50

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