BDBM50444413 CHEMBL3091583

SMILES: OC(=O)c1ccc(NC(=O)[C@H](CC2CCCCC2)n2cnc(c2)S(=O)(=O)C2CCC2)nc1

InChI Key: InChIKey=HFXDKQDCOWWEDC-SFHVURJKSA-N

Data: 1 EC50

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