BDBM50416101 CHEMBL1082780

SMILES: Fc1ccc(cc1)-n1ncc2cc(ccc12)-c1ccc(NS(=O)(=O)c2ccsc2)cc1C(F)(F)F

InChI Key: InChIKey=YDGNXSOLWOOFRO-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

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