BindingDB logo
myBDB logout

BDBM50291612 CHEMBL4163678

SMILES: [Br-].COc1ccc(cc1OC)C(=O)CCc1cc[n+](Cc2cccc(F)c2)cc1C#N

InChI Key: InChIKey=QRYCHDCVQOZVKA-UHFFFAOYSA-M

Data: 2 IC50

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