BDBM50143903 CHEMBL3125555

SMILES: OC(=O)CN1C(=O)c2ccccc2S1(=O)=O

InChI Key: InChIKey=MQAZHTHFEBUHCD-UHFFFAOYSA-N

Data: 8 KI

PDB links: 1 PDB ID matches this monomer.

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

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