BDBM50331088 CHEMBL1290031

SMILES: O=C(Nc1ccc(Oc2ncnc3sc4CCCCc4c23)cc1)c1ccccc1

InChI Key: InChIKey=KZCKXQNZBWNDPM-UHFFFAOYSA-N

Data: 1 IC50

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