BDBM50066107 CHEMBL3402951

SMILES: NC(=O)c1cc(sc1NC(=O)c1ccccc1)-c1ccccc1

InChI Key: InChIKey=KCZRFLUSSWJMMU-UHFFFAOYSA-N

Data: 1 IC50

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