BDBM50017688 CHEMBL3288960

SMILES: Oc1cc(O)c2c(c1)oc(c(O)c2=O)-c1ccc(OCc2ccc(F)cc2)c(O)c1

InChI Key: InChIKey=ZMXJGHAPPHTBJX-UHFFFAOYSA-N

Data: 3 IC50

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

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