BDBM50133484 CHEMBL3633022

SMILES: OC(=O)[C@@H](CCC(=O)N1CCOCC1)NC(=O)c1csc(n1)-c1ccccc1

InChI Key: InChIKey=KZBJWZKYLYGSGR-CQSZACIVSA-N

Data: 1 IC50

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