BDBM50398236 CHEMBL2177250

SMILES: CCCCCc1cc(O)c2cc(Cc3cccc(O)c3)c(=O)oc2c1

InChI Key: InChIKey=XPCYUTDSRGSELC-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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

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