BDBM50356203 CHEMBL1910472

SMILES: CC(C)[C@@H](NS(=O)(=O)c1ccc(cc1)-c1ccc(OCc2cccc(c2)C(F)(F)F)cc1)C(O)=O

InChI Key: InChIKey=ODOUKZOJMQSYME-HSZRJFAPSA-N

Data: 3 IC50

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