BDBM50198885 CHEMBL3967264

SMILES: OC(=O)CCN1C(=S)S\C(=C/c2ccccc2)C1=O

InChI Key: InChIKey=MGSYHFSSOOVWOY-NTMALXAHSA-N

Data: 1 KI  1 IC50

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