BDBM50373064 CHEMBL448108

SMILES: O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H](OCCCCCCCCCCO[C@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H]2O)[C@H]1O

InChI Key: InChIKey=MYHFSYRGVVWKHW-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match