BindingDB logo
myBDB logout

null

SMILES: COc1cccc(c1)-c1c2oc(=O)c(cc2cc2cc(C(O)=O)c(=O)oc12)C(O)=O

InChI Key:

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