BDBM50003861 CHEMBL3235318

SMILES: CC1(C)Oc2ncnc(N)c2N=C1c1ccc(cc1)[C@H]1CC[C@H](CC(N)=O)CC1

InChI Key: InChIKey=KIYMDDKISSTSMZ-HDJSIYSDSA-N

Data: 2 IC50

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