BindingDB logo
myBDB logout

BDBM50371558 CHEMBL261384

SMILES: [O-][N+](=O)OCCCCCCNCCCNc1c2CCCCc2nc2ccccc12

InChI Key: InChIKey=KDYGCIXCFTVKNZ-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