BDBM50394618 CHEMBL2164575

SMILES: Cc1ccc2Nc3nc(ccc3CN(c2c1C)S(=O)(=O)c1ccc(cc1)C(C)(C)C)C(F)(F)F

InChI Key: InChIKey=OAIVSBLLDFJYMS-UHFFFAOYSA-N

Data: 3 IC50  11 EC50

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