BDBM50386132 CHEMBL2042223

SMILES: CC(C)[C@H](NC(=O)c1cc(no1)-c1ccc(NC(=O)Nc2ccc(C)cc2)cc1)C(O)=O

InChI Key: InChIKey=HAXBAZMNYFYLCJ-FQEVSTJZSA-N

Data: 1 IC50

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