BDBM50356154 CHEMBL1909813

SMILES: NC(=N)NC(=O)c1nc(I)c(N)nc1N

InChI Key: InChIKey=FKXYVYMLZGVJIM-UHFFFAOYSA-N

Data: 1 IC50

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