BDBM50354355 CHEMBL1836351

SMILES: CC(CC(O)=O)N1Cc2ccc(NC(=O)c3ccc4CCNCc4c3)cc2C1=O

InChI Key: InChIKey=UWKPPOAXIFLKJM-UHFFFAOYSA-N

Data: 2 IC50

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