BDBM50508953 CHEMBL4435971

SMILES: COCCN1CCn2cc(C(O)=O)c(=O)c(O)c2C1=O

InChI Key: InChIKey=IKYGQTLDZLNFFS-UHFFFAOYSA-N

Data: 1 IC50

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