BDBM50498364 CHEMBL3590533

SMILES: Cc1ccccc1NC(=O)Nc1ccc(CNC(=O)C2=CCN([C@@H]2C2CCCCC2)C(=O)CC(O)=O)cc1

InChI Key: InChIKey=RRHXZTGJYDPQIM-HHHXNRCGSA-N

Data: 5 IC50

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