BDBM50160887 CHEMBL3792988

SMILES: COC(=O)c1cccc(NC(=O)c2cc(ccc2O)-n2cc(CCNc3ncccn3)nn2)c1

InChI Key: InChIKey=LMYCISNEDHGBNG-UHFFFAOYSA-N

Data: 2 IC50

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