BDBM50413347 CHEMBL494353

SMILES: COc1cc(C(C)C)c(Oc2cnc(NCC(CO)CO)nc2N)cc1I

InChI Key: InChIKey=FMZYBGJNDNHQHB-UHFFFAOYSA-N

Data: 2 IC50

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