BindingDB logo
myBDB logout

BDBM50030224 CHEMBL3354069

SMILES: CN1CCC=C(C1)c1nsnc1OCCCCCCCCCC1CCN(CCCN2C(=O)CCc3ccccc23)CC1

InChI Key: InChIKey=PFSPMYHTZUFJQW-UHFFFAOYSA-N

Data: 5 KI  4 IC50  3 EC50

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