BindingDB logo
myBDB logout

null

SMILES: COc1c(oc2cc(O)cc(O)c2c1=O)-c1ccc(O)c(O)c1

InChI Key: InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-N

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