BDBM50366876 CHEMBL4171797

SMILES: Cc1ccc2cc(C(N)=O)n(-c3cccc(CCC(O)=O)c3)c2c1

InChI Key: InChIKey=IGAWOUCEBSFEMW-UHFFFAOYSA-N

Data: 1 IC50

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