BDBM50020050 CHEMBL3287875

SMILES: CCc1ccccc1NC(=O)N1CCOc2cc(ccc12)-c1ccc(cc1)[C@H]1CC[C@H](CC(O)=O)CC1

InChI Key: InChIKey=FMKKAIFLCZQZCC-AFARHQOCSA-N

Data: 2 IC50

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