BDBM50394174 CHEMBL2158863

SMILES: CCN(CC)S(=O)(=O)c1cc(Nc2nccc(n2)-c2ccnc(c2)-c2ccc(NC(=O)NC)cc2)ccc1C

InChI Key: InChIKey=YKVXFJUHOCXIAS-UHFFFAOYSA-N

Data: 6 IC50

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