BDBM50348639 CHEMBL1801129

SMILES: Cc1cc(Nc2nc(cn3c(cnc23)-c2cn[nH]c2)S(C)=O)sn1

InChI Key: InChIKey=XLKQULZCNWBLGW-UHFFFAOYSA-N

Data: 2 IC50

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