BDBM50401162 CHEMBL2205776

SMILES: COC(=O)C(C)(C)C(c1ccc(Nc2ccc(cc2)C(C)=O)cc1)n1cncn1

InChI Key: InChIKey=IIRSLIBRUAZIJO-UHFFFAOYSA-N

Data: 1 IC50

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