BDBM50318460 CHEMBL1085104::S-2,2,2-trichloro-1-(4-chlorobenzamido)ethyl ethanethioate

SMILES: CC(=O)SC(NC(=O)c1ccc(Cl)cc1)C(Cl)(Cl)Cl

InChI Key: InChIKey=SSONTNYBPYRIPQ-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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