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BDBM50380139 CHEMBL2011157

SMILES: NS(=O)(=O)c1cc(ccc1Cl)C(=O)CSc1ccccc1

InChI Key: InChIKey=YITQEZBTMWRRQL-UHFFFAOYSA-N

Data: 8 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match