BDBM50521980 CHEMBL4434795

SMILES: Cc1cccc(c1)S(=O)(=O)Nc1ccc2c(c1)[nH]c(=O)n(O)c2=O

InChI Key: InChIKey=TZKABFXDRQCKGF-UHFFFAOYSA-N

Data: 1 IC50

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

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