BDBM50398077 CHEMBL1256178

SMILES: c1cc(ccc1CCN)S(=O)(=O)F

InChI Key: InChIKey=MGSKVZWGBWPBTF-UHFFFAOYSA-N

Data: 6 IC50

PDB links: 24 PDB IDs match this monomer.

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