BindingDB logo
myBDB logout

BDBM50341386 CHEMBL4173057

SMILES: [#6][Se;v2]c1ccc(cc1)S([#7])(=O)=O

InChI Key: InChIKey=BLWUDGFYINREMF-UHFFFAOYSA-N

Data: 6 KI

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