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BDBM50355608 CHEMBL1910762

SMILES: Cc1csc2nc(c(\C=N\NC(N)=N)n12)-c1cccnc1

InChI Key: InChIKey=BRAHZCVXQBSCAL-UBKPWBPPSA-N

Data: 3 IC50

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   Substructure
Similarity at least:  must be >=0.5
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