BDBM50535660 CHEMBL4520035

SMILES: O=C(N1CCc2nc([nH]c(=O)c2C1)-c1ccccc1)c1ccc2NS(=O)(=O)Cc2c1

InChI Key: InChIKey=XRENRYGQQDHQAY-UHFFFAOYSA-N

Data: 2 IC50

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