BindingDB logo
myBDB logout

null

SMILES: Oc1cc(Br)c(Br)c(Br)c1Oc1cc(Br)cc(Br)c1O

InChI Key: InChIKey=WMMMSBGZKIDZDQ-UHFFFAOYSA-N

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