BDBM50444410 CHEMBL3091580

SMILES: OC(=O)c1ccc(NC(=O)[C@H](CC2CCCC2)n2cnc(c2)S(=O)(=O)C2CC2)nc1

InChI Key: InChIKey=NSASUTPYNBBWSU-INIZCTEOSA-N

Data: 2 EC50

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