BDBM50387320 CHEMBL2046609

SMILES: COc1ccc(\C=C\C(=O)Nc2ccc(cc2)C(=O)N2CCc3nc(sc3C2)C(=O)NO)cc1

InChI Key: InChIKey=MUFLGCDHPGLRNJ-UHFFFAOYSA-N

Data: 3 IC50

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