BDBM50448819 CHEMBL3128218

SMILES: COc1ccc(NC(=O)Nc2cccc(CNc3ncnc4n(CCc5ccccc5)ncc34)c2)cc1OC

InChI Key: InChIKey=ZIELKKFKOMOAFD-UHFFFAOYSA-N

Data: 1 IC50

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