BDBM50346813 CHEMBL1796020

SMILES: COc1cc(Cc2cccc(OC)c2O)cc(OC)c1

InChI Key: InChIKey=VJLAHXLDNGYOSN-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