BDBM50420724 CHEMBL2087485

SMILES: CS(=O)(=O)N1C2CCC1CN(Cc1cn3cc(nc(N4CCOCC4)c3n1)-c1cnc(N)nc1)C2

InChI Key: InChIKey=NBIFVNXEEGWMQO-UHFFFAOYSA-N

Data: 1 IC50

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