BDBM50355636 CHEMBL1403981
SMILES: c1cc(c(cc1CSc2ccsc2C(=O)O)Cl)Cl
InChI Key: InChIKey=UCHDVTOVFHVWOS-UHFFFAOYSA-N
Data: 1 KI 5 IC50
PDB links: 2 PDB IDs match this monomer.