BDBM50373681 CHEMBL257631

SMILES: Nc1ccccc1NC(=O)c1ccc(CNc2nc(NC3CC3)nc(NC3Cc4ccccc4C3)n2)cc1

InChI Key: InChIKey=PMDOCJVIMYUDCP-UHFFFAOYSA-N

Data: 1 IC50

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