BDBM50538732 CHEMBL4642817

SMILES: Cc1ccc(NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)c2ccc(cc2)C(=O)NO)cc1

InChI Key: InChIKey=LPHNTVVJNLEGGW-UHFFFAOYSA-N

Data: 1 IC50

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