BDBM50408245 CHEMBL4175141

SMILES: CN(C)c1ccc([Se]Cc2ccc(cc2)S(N)(=O)=O)cc1

InChI Key: InChIKey=NKUPRHOWLIFBTF-UHFFFAOYSA-N

Data: 4 KI

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

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