BDBM50538804 CHEMBL4634131

SMILES: Cl.CC(C)(CCc1cccc(O)c1)NC[C@H](O)c1cc(O)cc2NC(=O)COc12

InChI Key: InChIKey=QZZQNYSUVCVWOK-FERBBOLQSA-N

Data: 2 EC50

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