BDBM50123803 CHEMBL3623375

SMILES: CN(C)CCCNC(=O)c1csc2nc(cn12)-c1ccc(NC(=O)Nc2cc(on2)C(C)(C)C)cc1

InChI Key: InChIKey=VBYMFAOTZHNONG-UHFFFAOYSA-N

Data: 50 IC50

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