BDBM50270012 CHEMBL4073526

SMILES: CS(=O)(=O)n1cc(c2c1C=CC(=O)C2=O)-c1ccccc1

InChI Key: InChIKey=ZKKSJPOWSURXKR-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

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