BDBM50378538 CHEMBL570523

SMILES: CCOC(=O)CN1C(=O)S\C(=C/c2ccc(o2)-c2ccccc2)C1=O

InChI Key: InChIKey=YOWXHWODBIJUJD-GDNBJRDFSA-N

Data: 4 IC50  1 EC50

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