BDBM50024765 CHEMBL3337720

SMILES: OC(=O)\C=C\c1ccc(OC(=O)CCc2ccc(O)cc2)c(OCc2cccc(F)c2)c1

InChI Key: InChIKey=PDWHMHBRAWWOAG-KPKJPENVSA-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