BindingDB logo
myBDB logout

BDBM50029336 CHEMBL3361416

SMILES: NC(=N)NCC(=O)NCC1(CCN(Cc2ccccc2)CC1)Nc1ccccc1

InChI Key: InChIKey=JOTDNJDIGBWICX-UHFFFAOYSA-N

Data: 5 KI  1 EC50

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