BindingDB logo
myBDB logout

BDBM50439593 CHEMBL2419072

SMILES: Brc1ccc(Br)c(c1)C(=O)OC1CSS(=O)C1

InChI Key: InChIKey=FNDJTUACUTXRST-UHFFFAOYSA-N

Data: 2 IC50

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