BDBM50350424 CHEMBL454440

SMILES: Cc1c(O)c(O)cc2oc3cc(O)cc(O)c3c(=O)c12

InChI Key: InChIKey=YPBXGIBBOZOVPM-UHFFFAOYSA-N

Data: 16 IC50

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

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