BDBM50196882 CHEMBL3919374

SMILES: Cl.COc1cc(OC)c(C(=O)CC(C)C)c(OC[C@@H](O)CNC(C)(C)C)c1

InChI Key: InChIKey=CEIAFLJUVRKHMN-UQKRIMTDSA-N

Data: 1 IC50

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