BindingDB logo
myBDB logout

BDBM108282 US8604046, 62

SMILES: C[C@H]1CCCN1[C@H]1CCN(C1)c1ccc(N2CCCC3(CCNCC3)C2=O)c(C)c1

InChI Key: InChIKey=FSKJHDYTJDGTJD-UNMCSNQZSA-N

Data: 1 KI

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