BDBM50053361 CHEMBL3330280

SMILES: CC(C)C(C(=O)Nc1ccc2[nH]nc(-c3cccc(c3)S(N)(=O)=O)c2c1)c1ccccc1

InChI Key: InChIKey=AOKPZQUQEQBWEL-UHFFFAOYSA-N

Data: 1 IC50

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