BDBM50263782 CHEMBL4076399

SMILES: COc1cc(Cc2nn3c(nc(C)c3c(=O)[nH]2)[C@@H](CCC(O)c2ccccc2)[C@@H](C)O)ccc1O

InChI Key: InChIKey=OICHSHZGILJOPS-UGNHXKFCSA-N

Data: 1 IC50

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