BDBM50420871 CHEMBL2086650

SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c1ncc(OCc2ccc(cc2)S(C)(=O)=O)cn1

InChI Key: InChIKey=IUCMLAGMPMOAKS-UHFFFAOYSA-N

Data: 2 IC50  4 EC50

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