BindingDB logo
myBDB logout

BDBM50023234 CHEMBL3329719

SMILES: CCN(Cc1ccccc1)C(=O)C1CCN(CC1)S(=O)(=O)c1ccc(OC)c(OC)c1

InChI Key: InChIKey=NOBRUDKIZKWPKO-UHFFFAOYSA-N

Data: 2 EC50

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