BDBM50366640 CHEMBL4166545

SMILES: N[C@@H]([C@H](OCc1ccco1)C(O)=O)C(O)=O

InChI Key: InChIKey=SKGTVOYHLSKZHI-UHFFFAOYSA-N

Data: 8 IC50

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