BDBM50501162 CHEMBL3976628

SMILES: CCCCC(=O)Oc1c(O)ccc(CNNC(=O)c2ccc(O)cc2)c1O

InChI Key: InChIKey=PYEZLPOVTUUPKI-UHFFFAOYSA-N

Data: 1 IC50

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