BDBM50452542 CHEMBL4207303

SMILES: COc1cc2ccc3cc2cc1OCCCN(CCOC(=O)N[C@H](C(=O)N1C[C@]3(C[C@H]1C(=O)N[C@@]1(C[C@H]1C1CC1)C(=O)NS(=O)(=O)C1CC1)OC)C(C)(C)C)C(C)C

InChI Key: InChIKey=PTQVBEQIQJYQJR-NDTVTOFESA-N

Data: 2 EC50

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