BDBM50092842 CHEMBL3586476

SMILES: CC(C)[C@H](NC(=O)Cc1cccs1)C(=O)SCC(O)=O

InChI Key: InChIKey=LEFKJZFEUFCKPD-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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