BDBM50438917 CHEMBL2420611

SMILES: Cn1nc(nc2c1nc(=O)n(C)c2=O)-c1cscn1

InChI Key: InChIKey=AUBNCZPYXFTDCU-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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