BindingDB logo
myBDB logout

BDBM50496610 CHEMBL3134420

SMILES: OC(=O)c1ccc(OC(=O)c2ccc(O)cc2O)cc1O

InChI Key: InChIKey=PVVXWFDTTCESJX-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