BDBM513096 acs.jmedchem.1c00409_ST.693

SMILES: OCC1OC(Oc2c(oc3cc(O)cc(O)c3c2=O)-c2ccc(O)c(O)c2)C(O)C(O)C1O

InChI Key: InChIKey=OVSQVDMCBVZWGM-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