BDBM50506338 CHEMBL4533741

SMILES: COCCN1CCO[C@@H](COc2cc(cc3COCc23)-c2cnc(OC)c(NS(C)(=O)=O)c2)C1

InChI Key: InChIKey=ISMBMSPGDHMMNB-LJQANCHMSA-N

Data: 5 IC50

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