BDBM50498789 CHEMBL3623715

SMILES: OC(=O)[C@H](CS)NC(=O)CCn1c2ccccc2c2ccccc12

InChI Key: InChIKey=XOIPMYXVYYOFIN-AWEZNQCLSA-N

Data: 1 IC50

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