BDBM50114357 CHEMBL3604082

SMILES: COc1cccc2C(=O)C=C(Oc3ccc(F)cc3)C(=O)c12

InChI Key: InChIKey=ZSCAJHOYNMMGGS-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