BDBM50521851 CHEMBL4540565

SMILES: CCCNCC(F)(P(O)(O)=O)P(O)(O)=O

InChI Key: InChIKey=BKRVIIZONNQXSZ-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