BindingDB logo
myBDB logout

BDBM50392995 CHEMBL2152523

SMILES: C1CCN(CC1)[C@@H]([C@H](N1CCCCC1)c1ccccc1)c1ccccc1

InChI Key: InChIKey=MTYFDEYZRYWPAI-UHFFFAOYSA-N

Data: 12 IC50

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