BDBM50501964 CHEMBL4553573

SMILES: Cc1cccc(Nc2nc(NC3CCCCC3N)ccc2C(N)=O)c1

InChI Key: InChIKey=GLYDOFDMRWDEDQ-UHFFFAOYSA-N

Data: 1 IC50

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