BindingDB logo
myBDB logout

BDBM50072992 CHEMBL3410819

SMILES: CCCCCOc1c(OC)ccc2cc(C(=O)NCc3ccc4OCOc4c3)c(=O)n(C)c12

InChI Key: InChIKey=MMLIICXIFXSGQA-UHFFFAOYSA-N

Data: 2 KI

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