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BDBM50498790 CHEMBL3623722

SMILES: CC(C)[C@H](NC(=O)CCN1c2ccccc2Sc2ccccc12)C(O)=O

InChI Key: InChIKey=GGMDFDNBALVTDC-IBGZPJMESA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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