BDBM50367217 CHEMBL1907938

SMILES: C[C@H](CS)C(=O)N(CC(O)=O)C1CCCC1

InChI Key: InChIKey=ALRGMGVUAWHELZ-MRVPVSSYSA-N

Data: 1 IC50

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