BDBM50488657 CHEMBL2299039

SMILES: COc1cc(OC)c2C(=O)CC(Oc2c1)c1ccc(O)cc1

InChI Key: InChIKey=REBBZOCNEVVAPX-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match