BDBM50104671 CHEMBL3593568

SMILES: Cc1cc(O)c(O)cc1-c1cc(O)cc(O)c1

InChI Key: InChIKey=WSCNWLJTILDSLU-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