BDBM50520821 CHEMBL4460558

SMILES: COC(=O)CCC[C@H](O)[C@H](O)\C=C\c1nc(C)n(C)c1[C@H](C)O

InChI Key: InChIKey=QXDDTSFDBMUCQY-PQSVRLDZSA-N

Data: 1 IC50

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