BindingDB logo
myBDB logout

BDBM50395979 CHEMBL2164917

SMILES: CCN1CCN(CC1C)C(=O)C(Cc1ccccc1)c1ccccc1

InChI Key: InChIKey=ILZHSLITVGQLJG-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