BDBM50392285 CHEMBL2153673

SMILES: NC(=O)[C@@H](N=C(NS(=O)(=O)c1ccc(Cl)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1)C1CCC1

InChI Key: InChIKey=AAXPOBDAMCGNNF-JKGBFCRXSA-N

Data: 2 IC50

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