null

SMILES: NS(=O)(=O)c1cc2c(NCNS2(=O)=O)cc1Cl

InChI Key: InChIKey=JZUFKLXOESDKRF-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer. 2 PDB IDs contain this monomer as substructures. 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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

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