BDBM50597989 CHEMBL1161789

SMILES c1ccc2c(c1)nc(s2)SCCCS(=O)(=O)O

InChI Key InChIKey=XBNHRNFODJOFRU-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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