BDBM50223349 CHEMBL110819

SMILES: CC(=O)N1CC[C@@H](C1)Oc1cccc(Nc2c(cnc3n(C)nc(C)c23)C(N)=O)c1

InChI Key: InChIKey=PRYFIBCTXXWTOW-UHFFFAOYSA-N

Data: 1 IC50

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