BDBM50406426 CHEMBL105573

SMILES NS(=O)(=O)c1ccc(CCCO)cc1

InChI Key InChIKey=NSNHWGDFYDLMBS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match