BindingDB logo
myBDB logout

BDBM50494263 CHEMBL3086680

SMILES: OCCCOc1ccc2COc3cc(Nc4ccc(F)cc4F)ccc3C(=O)c2c1

InChI Key: InChIKey=LVWRYRUMECOOIT-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match