BDBM50393714 CHEMBL142493

SMILES: COc1cccc(\C=C\C(=O)c2ccc(O)cc2)c1OC

InChI Key: InChIKey=RFNQYABMSQEIHT-DHZHZOJOSA-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